HEADER    HYDROLASE                               24-JUL-00   1E5C              
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                                                          
NUMMDL    5                                                                     
AUTHOR    P.J.SIMPSON,X.HEFANG,D.N.BOLAM,H.J.GILBERT,M.P.WILLIAMSON             
REVDAT   4   24-OCT-18 1E5C    1       SOURCE                                   
REVDAT   3   14-JUN-17 1E5C    1       REMARK                                   
REVDAT   2   24-FEB-09 1E5C    1       VERSN                                    
REVDAT   1   25-MAY-01 1E5C    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 1E5C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-JUL-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290005191.                                   
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    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 5 REPRESENTATIVE STRUCTURES        
REMARK 210                                   CHOSEN FROM 33 LOW ENERGY          
REMARK 210                                   STRUCTURES                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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  1 ALA A 256      -89.84    -97.68                                   
REMARK 500  1 GLU A 258      148.85   -170.29                                   
REMARK 500  1 SER A 260       46.05    -84.71                                   
REMARK 500  1 ASP A 261      -36.33   -160.22                                   
REMARK 500  1 GLN A 285      167.50    -44.26                                   
REMARK 500  1 ALA A 293      145.66   -174.42                                   
REMARK 500  1 SER A 298       49.39   -170.48                                   
REMARK 500  1 MET A 318       94.93    -59.31                                   
REMARK 500  1 SER A 322      110.42   -160.05                                   
REMARK 500  2 THR A 254      107.06   -168.55                                   
REMARK 500  2 ALA A 256      -90.38   -105.41                                   
REMARK 500  2 TRP A 259     -168.83   -163.01                                   
REMARK 500  2 SER A 260       43.33    -84.34                                   
REMARK 500  2 ASP A 261      -38.03   -155.68                                   
REMARK 500  2 ALA A 293      148.29   -175.74                                   
REMARK 500  2 SER A 298       58.59   -170.54                                   
REMARK 500  2 SER A 309       11.48   -140.35                                   
REMARK 500  2 MET A 318      108.44    -59.56                                   
REMARK 500  2 SER A 322      102.53   -161.16                                   
REMARK 500  3 CYS A 249      171.32    -59.69                                   
REMARK 500  3 THR A 254      112.17   -164.68                                   
REMARK 500  3 ALA A 256      -92.94   -100.63                                   
REMARK 500  3 TRP A 259     -169.27   -161.21                                   
REMARK 500  3 SER A 260       44.56    -84.13                                   
REMARK 500  3 ASP A 261      -35.50   -159.57                                   
REMARK 500  3 GLN A 285      173.37    -46.99                                   
REMARK 500  3 ALA A 293      148.37   -178.07                                   
REMARK 500  3 SER A 298       48.23   -170.39                                   
REMARK 500  3 SER A 309       18.55   -150.72                                   
REMARK 500  3 SER A 322       99.99   -160.15                                   
REMARK 500  4 THR A 254      115.12   -169.02                                   
REMARK 500  4 ALA A 256      -89.50   -101.86                                   
REMARK 500  4 GLU A 258      149.30   -170.41                                   
REMARK 500  4 SER A 260       47.11    -86.50                                   
REMARK 500  4 ASP A 261      -37.22   -160.23                                   
REMARK 500  4 GLN A 285      166.96    -43.88                                   
REMARK 500  4 ALA A 293      149.20   -178.34                                   
REMARK 500  4 SER A 298       79.44   -170.45                                   
REMARK 500  4 SER A 300      -54.83   -153.27                                   
REMARK 500  4 SER A 309       27.01   -165.59                                   
REMARK 500  4 THR A 324      129.14    -36.09                                   
REMARK 500  5 CYS A 249      172.07    -59.72                                   
REMARK 500  5 THR A 254      104.46   -167.08                                   
REMARK 500  5 ALA A 256      -83.08   -103.58                                   
REMARK 500  5 GLU A 258      146.62   -170.41                                   
REMARK 500  5 SER A 260       45.65    -84.19                                   
REMARK 500  5 ASP A 261      -36.84   -159.99                                   
REMARK 500  5 GLN A 285      171.03    -45.33                                   
REMARK 500  5 SER A 298      133.97   -170.40                                   
REMARK 500  5 SER A 300      -51.08   -162.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 RAMACHANDRAN OUTLIERS.                        
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  1 ARG A 255         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A 302         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A 255         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A 255         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A 302         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A 255         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A 255         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 302         0.32    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: 1E5B   RELATED DB: PDB                                   
REMARK 900 INTERNAL XYLAN BINDING DOMAIN FROM C. FIMI XYN10A, R262G MUTANT      
REMARK 900 RELATED ID: 4623   RELATED DB: BMRB                                  
DBREF  1E5C A  247   333  UNP    P54865   XYND_CELFI     247    333             
SEQADV 1E5C 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                         
MODEL        1                                                                  
ATOM      1  N   THR A 247     -17.933   5.777 -11.677  1.00  0.00           N  
ATOM      2  CA  THR A 247     -17.514   6.207 -10.313  1.00  0.00           C  
ATOM      3  C   THR A 247     -17.033   4.990  -9.521  1.00  0.00           C  
ATOM      4  O   THR A 247     -17.776   4.395  -8.765  1.00  0.00           O  
ATOM      5  CB  THR A 247     -18.703   6.847  -9.593  1.00  0.00           C  
ATOM      6  OG1 THR A 247     -19.830   5.986  -9.685  1.00  0.00           O  
ATOM      7  CG2 THR A 247     -19.031   8.192 -10.242  1.00  0.00           C  
ATOM      8  H1  THR A 247     -17.879   4.742 -11.747  1.00  0.00           H  
ATOM      9  H2  THR A 247     -18.910   6.088 -11.853  1.00  0.00           H  
ATOM     10  H3  THR A 247     -17.300   6.203 -12.384  1.00  0.00           H  
ATOM     11  HA  THR A 247     -16.712   6.925 -10.392  1.00  0.00           H  
ATOM     12  HB  THR A 247     -18.454   7.004  -8.555  1.00  0.00           H  
ATOM     13  HG1 THR A 247     -19.902   5.502  -8.859  1.00  0.00           H  
ATOM     14 HG21 THR A 247     -18.374   8.354 -11.084  1.00  0.00           H  
ATOM     15 HG22 THR A 247     -20.056   8.188 -10.581  1.00  0.00           H  
ATOM     16 HG23 THR A 247     -18.893   8.983  -9.520  1.00  0.00           H  
ATOM     17  N   GLY A 248     -15.795   4.614  -9.687  1.00  0.00           N  
ATOM     18  CA  GLY A 248     -15.267   3.436  -8.944  1.00  0.00           C  
ATOM     19  C   GLY A 248     -13.755   3.336  -9.150  1.00  0.00           C  
ATOM     20  O   GLY A 248     -13.287   2.843 -10.157  1.00  0.00           O  
ATOM     21  H   GLY A 248     -15.212   5.106 -10.301  1.00  0.00           H  
ATOM     22  HA2 GLY A 248     -15.483   3.550  -7.892  1.00  0.00           H  
ATOM     23  HA3 GLY A 248     -15.737   2.538  -9.314  1.00  0.00           H  
ATOM     24  N   CYS A 249     -12.986   3.799  -8.202  1.00  0.00           N  
ATOM     25  CA  CYS A 249     -11.504   3.730  -8.345  1.00  0.00           C  
ATOM     26  C   CYS A 249     -11.072   2.270  -8.494  1.00  0.00           C  
ATOM     27  O   CYS A 249     -11.679   1.373  -7.942  1.00  0.00           O  
ATOM     28  CB  CYS A 249     -10.837   4.330  -7.105  1.00  0.00           C  
ATOM     29  SG  CYS A 249     -11.688   3.750  -5.616  1.00  0.00           S  
ATOM     30  H   CYS A 249     -13.384   4.194  -7.399  1.00  0.00           H  
ATOM     31  HA  CYS A 249     -11.200   4.285  -9.221  1.00  0.00           H  
ATOM     32  HB2 CYS A 249      -9.802   4.023  -7.069  1.00  0.00           H  
ATOM     33  HB3 CYS A 249     -10.890   5.407  -7.153  1.00  0.00           H  
ATOM     34  N   SER A 250     -10.027   2.026  -9.235  1.00  0.00           N  
ATOM     35  CA  SER A 250      -9.553   0.625  -9.418  1.00  0.00           C  
ATOM     36  C   SER A 250      -8.102   0.517  -8.945  1.00  0.00           C  
ATOM     37  O   SER A 250      -7.176   0.609  -9.725  1.00  0.00           O  
ATOM     38  CB  SER A 250      -9.636   0.248 -10.898  1.00  0.00           C  
ATOM     39  OG  SER A 250     -10.969   0.438 -11.356  1.00  0.00           O  
ATOM     40  H   SER A 250      -9.551   2.764  -9.669  1.00  0.00           H  
ATOM     41  HA  SER A 250     -10.172  -0.044  -8.839  1.00  0.00           H  
ATOM     42  HB2 SER A 250      -8.972   0.874 -11.469  1.00  0.00           H  
ATOM     43  HB3 SER A 250      -9.346  -0.787 -11.021  1.00  0.00           H  
ATOM     44  HG  SER A 250     -10.954   1.113 -12.038  1.00  0.00           H  
ATOM     45  N   VAL A 251      -7.897   0.324  -7.670  1.00  0.00           N  
ATOM     46  CA  VAL A 251      -6.505   0.214  -7.150  1.00  0.00           C  
ATOM     47  C   VAL A 251      -5.968  -1.193  -7.409  1.00  0.00           C  
ATOM     48  O   VAL A 251      -6.704  -2.159  -7.432  1.00  0.00           O  
ATOM     49  CB  VAL A 251      -6.487   0.498  -5.645  1.00  0.00           C  
ATOM     50  CG1 VAL A 251      -7.521  -0.384  -4.942  1.00  0.00           C  
ATOM     51  CG2 VAL A 251      -5.096   0.187  -5.089  1.00  0.00           C  
ATOM     52  H   VAL A 251      -8.658   0.255  -7.058  1.00  0.00           H  
ATOM     53  HA  VAL A 251      -5.879   0.933  -7.655  1.00  0.00           H  
ATOM     54  HB  VAL A 251      -6.721   1.539  -5.472  1.00  0.00           H  
ATOM     55 HG11 VAL A 251      -7.403  -1.407  -5.268  1.00  0.00           H  
ATOM     56 HG12 VAL A 251      -7.374  -0.328  -3.874  1.00  0.00           H  
ATOM     57 HG13 VAL A 251      -8.515  -0.041  -5.186  1.00  0.00           H  
ATOM     58 HG21 VAL A 251      -4.372   0.223  -5.890  1.00  0.00           H  
ATOM     59 HG22 VAL A 251      -4.837   0.918  -4.338  1.00  0.00           H  
ATOM     60 HG23 VAL A 251      -5.096  -0.798  -4.648  1.00  0.00           H  
ATOM     61  N   THR A 252      -4.685  -1.311  -7.606  1.00  0.00           N  
ATOM     62  CA  THR A 252      -4.079  -2.629  -7.865  1.00  0.00           C  
ATOM     63  C   THR A 252      -2.865  -2.795  -6.955  1.00  0.00           C  
ATOM     64  O   THR A 252      -2.362  -1.844  -6.392  1.00  0.00           O  
ATOM     65  CB  THR A 252      -3.635  -2.687  -9.322  1.00  0.00           C  
ATOM     66  OG1 THR A 252      -3.826  -1.414  -9.924  1.00  0.00           O  
ATOM     67  CG2 THR A 252      -4.463  -3.730 -10.063  1.00  0.00           C  
ATOM     68  H   THR A 252      -4.115  -0.528  -7.585  1.00  0.00           H  
ATOM     69  HA  THR A 252      -4.797  -3.410  -7.669  1.00  0.00           H  
ATOM     70  HB  THR A 252      -2.594  -2.953  -9.368  1.00  0.00           H  
ATOM     71  HG1 THR A 252      -4.742  -1.351 -10.201  1.00  0.00           H  
ATOM     72 HG21 THR A 252      -5.510  -3.557  -9.867  1.00  0.00           H  
ATOM     73 HG22 THR A 252      -4.276  -3.652 -11.123  1.00  0.00           H  
ATOM     74 HG23 THR A 252      -4.190  -4.717  -9.720  1.00  0.00           H  
ATOM     75  N   ALA A 253      -2.394  -3.993  -6.808  1.00  0.00           N  
ATOM     76  CA  ALA A 253      -1.213  -4.228  -5.930  1.00  0.00           C  
ATOM     77  C   ALA A 253      -0.070  -4.834  -6.746  1.00  0.00           C  
ATOM     78  O   ALA A 253      -0.268  -5.344  -7.831  1.00  0.00           O  
ATOM     79  CB  ALA A 253      -1.601  -5.189  -4.806  1.00  0.00           C  
ATOM     80  H   ALA A 253      -2.819  -4.737  -7.272  1.00  0.00           H  
ATOM     81  HA  ALA A 253      -0.891  -3.290  -5.504  1.00  0.00           H  
ATOM     82  HB1 ALA A 253      -2.658  -5.096  -4.604  1.00  0.00           H  
ATOM     83  HB2 ALA A 253      -1.379  -6.202  -5.105  1.00  0.00           H  
ATOM     84  HB3 ALA A 253      -1.041  -4.945  -3.915  1.00  0.00           H  
ATOM     85  N   THR A 254       1.127  -4.782  -6.229  1.00  0.00           N  
ATOM     86  CA  THR A 254       2.289  -5.352  -6.965  1.00  0.00           C  
ATOM     87  C   THR A 254       3.505  -5.391  -6.036  1.00  0.00           C  
ATOM     88  O   THR A 254       3.547  -4.718  -5.026  1.00  0.00           O  
ATOM     89  CB  THR A 254       2.601  -4.474  -8.179  1.00  0.00           C  
ATOM     90  OG1 THR A 254       1.594  -4.658  -9.165  1.00  0.00           O  
ATOM     91  CG2 THR A 254       3.962  -4.861  -8.758  1.00  0.00           C  
ATOM     92  H   THR A 254       1.262  -4.365  -5.352  1.00  0.00           H  
ATOM     93  HA  THR A 254       2.053  -6.353  -7.294  1.00  0.00           H  
ATOM     94  HB  THR A 254       2.624  -3.438  -7.877  1.00  0.00           H  
ATOM     95  HG1 THR A 254       1.983  -4.477 -10.024  1.00  0.00           H  
ATOM     96 HG21 THR A 254       3.945  -5.900  -9.054  1.00  0.00           H  
ATOM     97 HG22 THR A 254       4.176  -4.245  -9.619  1.00  0.00           H  
ATOM     98 HG23 THR A 254       4.727  -4.712  -8.010  1.00  0.00           H  
ATOM     99  N   ARG A 255       4.495  -6.175  -6.366  1.00  0.00           N  
ATOM    100  CA  ARG A 255       5.703  -6.252  -5.497  1.00  0.00           C  
ATOM    101  C   ARG A 255       6.865  -5.522  -6.172  1.00  0.00           C  
ATOM    102  O   ARG A 255       7.283  -5.871  -7.258  1.00  0.00           O  
ATOM    103  CB  ARG A 255       6.080  -7.718  -5.279  1.00  0.00           C  
ATOM    104  CG  ARG A 255       5.170  -8.324  -4.210  1.00  0.00           C  
ATOM    105  CD  ARG A 255       5.957  -8.496  -2.910  1.00  0.00           C  
ATOM    106  NE  ARG A 255       6.728  -9.771  -2.961  1.00  0.00           N  
ATOM    107  CZ  ARG A 255       6.109 -10.899  -3.175  1.00  0.00           C  
ATOM    108  NH1 ARG A 255       6.008 -11.369  -4.388  1.00  0.00           N  
ATOM    109  NH2 ARG A 255       5.590 -11.558  -2.175  1.00  0.00           N  
ATOM    110  H   ARG A 255       4.444  -6.712  -7.183  1.00  0.00           H  
ATOM    111  HA  ARG A 255       5.491  -5.790  -4.545  1.00  0.00           H  
ATOM    112  HB2 ARG A 255       5.961  -8.262  -6.205  1.00  0.00           H  
ATOM    113  HB3 ARG A 255       7.107  -7.781  -4.954  1.00  0.00           H  
ATOM    114  HG2 ARG A 255       4.331  -7.666  -4.038  1.00  0.00           H  
ATOM    115  HG3 ARG A 255       4.813  -9.286  -4.542  1.00  0.00           H  
ATOM    116  HD2 ARG A 255       6.640  -7.668  -2.791  1.00  0.00           H  
ATOM    117  HD3 ARG A 255       5.273  -8.522  -2.075  1.00  0.00           H  
ATOM    118  HE  ARG A 255       7.700  -9.761  -2.834  1.00  0.00           H  
ATOM    119 HH11 ARG A 255       6.406 -10.864  -5.154  1.00  0.00           H  
ATOM    120 HH12 ARG A 255       5.534 -12.234  -4.552  1.00  0.00           H  
ATOM    121 HH21 ARG A 255       5.667 -11.198  -1.245  1.00  0.00           H  
ATOM    122 HH22 ARG A 255       5.115 -12.423  -2.339  1.00  0.00           H  
ATOM    123  N   ALA A 256       7.390  -4.508  -5.539  1.00  0.00           N  
ATOM    124  CA  ALA A 256       8.525  -3.758  -6.151  1.00  0.00           C  
ATOM    125  C   ALA A 256       9.852  -4.259  -5.571  1.00  0.00           C  
ATOM    126  O   ALA A 256      10.464  -5.168  -6.097  1.00  0.00           O  
ATOM    127  CB  ALA A 256       8.368  -2.264  -5.860  1.00  0.00           C  
ATOM    128  H   ALA A 256       7.037  -4.240  -4.664  1.00  0.00           H  
ATOM    129  HA  ALA A 256       8.520  -3.916  -7.219  1.00  0.00           H  
ATOM    130  HB1 ALA A 256       7.731  -2.129  -4.999  1.00  0.00           H  
ATOM    131  HB2 ALA A 256       7.924  -1.776  -6.716  1.00  0.00           H  
ATOM    132  HB3 ALA A 256       9.337  -1.831  -5.663  1.00  0.00           H  
ATOM    133  N   GLU A 257      10.309  -3.670  -4.498  1.00  0.00           N  
ATOM    134  CA  GLU A 257      11.601  -4.111  -3.897  1.00  0.00           C  
ATOM    135  C   GLU A 257      11.339  -5.183  -2.835  1.00  0.00           C  
ATOM    136  O   GLU A 257      10.214  -5.415  -2.439  1.00  0.00           O  
ATOM    137  CB  GLU A 257      12.289  -2.908  -3.251  1.00  0.00           C  
ATOM    138  CG  GLU A 257      12.296  -1.736  -4.233  1.00  0.00           C  
ATOM    139  CD  GLU A 257      13.722  -1.204  -4.385  1.00  0.00           C  
ATOM    140  OE1 GLU A 257      14.498  -1.373  -3.459  1.00  0.00           O  
ATOM    141  OE2 GLU A 257      14.014  -0.637  -5.425  1.00  0.00           O  
ATOM    142  H   GLU A 257       9.806  -2.934  -4.089  1.00  0.00           H  
ATOM    143  HA  GLU A 257      12.237  -4.517  -4.669  1.00  0.00           H  
ATOM    144  HB2 GLU A 257      11.753  -2.626  -2.354  1.00  0.00           H  
ATOM    145  HB3 GLU A 257      13.305  -3.169  -2.997  1.00  0.00           H  
ATOM    146  HG2 GLU A 257      11.930  -2.069  -5.194  1.00  0.00           H  
ATOM    147  HG3 GLU A 257      11.658  -0.949  -3.859  1.00  0.00           H  
ATOM    148  N   GLU A 258      12.370  -5.843  -2.369  1.00  0.00           N  
ATOM    149  CA  GLU A 258      12.168  -6.899  -1.335  1.00  0.00           C  
ATOM    150  C   GLU A 258      13.519  -7.358  -0.773  1.00  0.00           C  
ATOM    151  O   GLU A 258      14.522  -7.363  -1.459  1.00  0.00           O  
ATOM    152  CB  GLU A 258      11.450  -8.094  -1.966  1.00  0.00           C  
ATOM    153  CG  GLU A 258      11.090  -9.107  -0.878  1.00  0.00           C  
ATOM    154  CD  GLU A 258       9.788  -9.818  -1.253  1.00  0.00           C  
ATOM    155  OE1 GLU A 258       9.748 -10.416  -2.316  1.00  0.00           O  
ATOM    156  OE2 GLU A 258       8.854  -9.752  -0.471  1.00  0.00           O  
ATOM    157  H   GLU A 258      13.270  -5.644  -2.700  1.00  0.00           H  
ATOM    158  HA  GLU A 258      11.564  -6.504  -0.533  1.00  0.00           H  
ATOM    159  HB2 GLU A 258      10.549  -7.754  -2.456  1.00  0.00           H  
ATOM    160  HB3 GLU A 258      12.100  -8.563  -2.691  1.00  0.00           H  
ATOM    161  HG2 GLU A 258      11.884  -9.834  -0.786  1.00  0.00           H  
ATOM    162  HG3 GLU A 258      10.960  -8.594   0.063  1.00  0.00           H  
ATOM    163  N   TRP A 259      13.542  -7.754   0.473  1.00  0.00           N  
ATOM    164  CA  TRP A 259      14.814  -8.229   1.096  1.00  0.00           C  
ATOM    165  C   TRP A 259      14.478  -9.129   2.289  1.00  0.00           C  
ATOM    166  O   TRP A 259      13.345  -9.526   2.476  1.00  0.00           O  
ATOM    167  CB  TRP A 259      15.641  -7.029   1.571  1.00  0.00           C  
ATOM    168  CG  TRP A 259      14.738  -6.027   2.206  1.00  0.00           C  
ATOM    169  CD1 TRP A 259      14.439  -5.975   3.522  1.00  0.00           C  
ATOM    170  CD2 TRP A 259      14.015  -4.935   1.577  1.00  0.00           C  
ATOM    171  NE1 TRP A 259      13.562  -4.925   3.739  1.00  0.00           N  
ATOM    172  CE2 TRP A 259      13.274  -4.251   2.569  1.00  0.00           C  
ATOM    173  CE3 TRP A 259      13.929  -4.479   0.252  1.00  0.00           C  
ATOM    174  CZ2 TRP A 259      12.473  -3.152   2.254  1.00  0.00           C  
ATOM    175  CZ3 TRP A 259      13.129  -3.374  -0.067  1.00  0.00           C  
ATOM    176  CH2 TRP A 259      12.401  -2.712   0.929  1.00  0.00           C  
ATOM    177  H   TRP A 259      12.716  -7.747   1.001  1.00  0.00           H  
ATOM    178  HA  TRP A 259      15.381  -8.793   0.371  1.00  0.00           H  
ATOM    179  HB2 TRP A 259      16.376  -7.359   2.290  1.00  0.00           H  
ATOM    180  HB3 TRP A 259      16.141  -6.579   0.726  1.00  0.00           H  
ATOM    181  HD1 TRP A 259      14.814  -6.649   4.279  1.00  0.00           H  
ATOM    182  HE1 TRP A 259      13.186  -4.673   4.608  1.00  0.00           H  
ATOM    183  HE3 TRP A 259      14.486  -4.982  -0.525  1.00  0.00           H  
ATOM    184  HZ2 TRP A 259      11.911  -2.647   3.026  1.00  0.00           H  
ATOM    185  HZ3 TRP A 259      13.075  -3.031  -1.086  1.00  0.00           H  
ATOM    186  HH2 TRP A 259      11.787  -1.863   0.672  1.00  0.00           H  
ATOM    187  N   SER A 260      15.450  -9.462   3.093  1.00  0.00           N  
ATOM    188  CA  SER A 260      15.178 -10.344   4.265  1.00  0.00           C  
ATOM    189  C   SER A 260      14.683  -9.508   5.450  1.00  0.00           C  
ATOM    190  O   SER A 260      15.133  -9.674   6.567  1.00  0.00           O  
ATOM    191  CB  SER A 260      16.465 -11.068   4.661  1.00  0.00           C  
ATOM    192  OG  SER A 260      16.144 -12.172   5.497  1.00  0.00           O  
ATOM    193  H   SER A 260      16.358  -9.138   2.922  1.00  0.00           H  
ATOM    194  HA  SER A 260      14.426 -11.071   4.000  1.00  0.00           H  
ATOM    195  HB2 SER A 260      16.965 -11.426   3.777  1.00  0.00           H  
ATOM    196  HB3 SER A 260      17.115 -10.381   5.186  1.00  0.00           H  
ATOM    197  HG  SER A 260      16.961 -12.632   5.708  1.00  0.00           H  
ATOM    198  N   ASP A 261      13.763  -8.611   5.221  1.00  0.00           N  
ATOM    199  CA  ASP A 261      13.249  -7.771   6.341  1.00  0.00           C  
ATOM    200  C   ASP A 261      11.889  -7.170   5.969  1.00  0.00           C  
ATOM    201  O   ASP A 261      11.014  -7.029   6.800  1.00  0.00           O  
ATOM    202  CB  ASP A 261      14.242  -6.643   6.612  1.00  0.00           C  
ATOM    203  CG  ASP A 261      14.315  -6.376   8.117  1.00  0.00           C  
ATOM    204  OD1 ASP A 261      13.358  -6.693   8.803  1.00  0.00           O  
ATOM    205  OD2 ASP A 261      15.328  -5.857   8.557  1.00  0.00           O  
ATOM    206  H   ASP A 261      13.415  -8.488   4.318  1.00  0.00           H  
ATOM    207  HA  ASP A 261      13.145  -8.378   7.228  1.00  0.00           H  
ATOM    208  HB2 ASP A 261      15.216  -6.932   6.247  1.00  0.00           H  
ATOM    209  HB3 ASP A 261      13.916  -5.750   6.104  1.00  0.00           H  
ATOM    210  N   GLY A 262      11.707  -6.811   4.728  1.00  0.00           N  
ATOM    211  CA  GLY A 262      10.413  -6.214   4.299  1.00  0.00           C  
ATOM    212  C   GLY A 262      10.415  -6.064   2.780  1.00  0.00           C  
ATOM    213  O   GLY A 262      11.421  -6.266   2.130  1.00  0.00           O  
ATOM    214  H   GLY A 262      12.424  -6.931   4.076  1.00  0.00           H  
ATOM    215  HA2 GLY A 262       9.601  -6.859   4.599  1.00  0.00           H  
ATOM    216  HA3 GLY A 262      10.293  -5.243   4.754  1.00  0.00           H  
ATOM    217  N   PHE A 263       9.300  -5.713   2.202  1.00  0.00           N  
ATOM    218  CA  PHE A 263       9.259  -5.558   0.724  1.00  0.00           C  
ATOM    219  C   PHE A 263       8.528  -4.267   0.358  1.00  0.00           C  
ATOM    220  O   PHE A 263       7.508  -3.938   0.924  1.00  0.00           O  
ATOM    221  CB  PHE A 263       8.536  -6.755   0.104  1.00  0.00           C  
ATOM    222  CG  PHE A 263       7.227  -6.998   0.822  1.00  0.00           C  
ATOM    223  CD1 PHE A 263       7.220  -7.563   2.106  1.00  0.00           C  
ATOM    224  CD2 PHE A 263       6.016  -6.668   0.198  1.00  0.00           C  
ATOM    225  CE1 PHE A 263       6.004  -7.799   2.760  1.00  0.00           C  
ATOM    226  CE2 PHE A 263       4.803  -6.903   0.855  1.00  0.00           C  
ATOM    227  CZ  PHE A 263       4.796  -7.468   2.133  1.00  0.00           C  
ATOM    228  H   PHE A 263       8.495  -5.555   2.738  1.00  0.00           H  
ATOM    229  HA  PHE A 263      10.268  -5.514   0.344  1.00  0.00           H  
ATOM    230  HB2 PHE A 263       8.340  -6.554  -0.940  1.00  0.00           H  
ATOM    231  HB3 PHE A 263       9.159  -7.633   0.189  1.00  0.00           H  
ATOM    232  HD1 PHE A 263       8.152  -7.818   2.591  1.00  0.00           H  
ATOM    233  HD2 PHE A 263       6.018  -6.228  -0.788  1.00  0.00           H  
ATOM    234  HE1 PHE A 263       5.998  -8.234   3.748  1.00  0.00           H  
ATOM    235  HE2 PHE A 263       3.871  -6.650   0.373  1.00  0.00           H  
ATOM    236  HZ  PHE A 263       3.857  -7.650   2.636  1.00  0.00           H  
ATOM    237  N   ASN A 264       9.045  -3.532  -0.589  1.00  0.00           N  
ATOM    238  CA  ASN A 264       8.381  -2.261  -0.989  1.00  0.00           C  
ATOM    239  C   ASN A 264       7.196  -2.572  -1.901  1.00  0.00           C  
ATOM    240  O   ASN A 264       7.356  -2.848  -3.072  1.00  0.00           O  
ATOM    241  CB  ASN A 264       9.377  -1.377  -1.741  1.00  0.00           C  
ATOM    242  CG  ASN A 264      10.329  -0.714  -0.747  1.00  0.00           C  
ATOM    243  OD1 ASN A 264       9.937  -0.366   0.349  1.00  0.00           O  
ATOM    244  ND2 ASN A 264      11.574  -0.524  -1.086  1.00  0.00           N  
ATOM    245  H   ASN A 264       9.870  -3.816  -1.035  1.00  0.00           H  
ATOM    246  HA  ASN A 264       8.033  -1.743  -0.108  1.00  0.00           H  
ATOM    247  HB2 ASN A 264       9.944  -1.984  -2.433  1.00  0.00           H  
ATOM    248  HB3 ASN A 264       8.841  -0.615  -2.286  1.00  0.00           H  
ATOM    249 HD21 ASN A 264      11.888  -0.806  -1.970  1.00  0.00           H  
ATOM    250 HD22 ASN A 264      12.194  -0.100  -0.457  1.00  0.00           H  
ATOM    251  N   VAL A 265       6.006  -2.525  -1.373  1.00  0.00           N  
ATOM    252  CA  VAL A 265       4.810  -2.812  -2.209  1.00  0.00           C  
ATOM    253  C   VAL A 265       4.490  -1.581  -3.059  1.00  0.00           C  
ATOM    254  O   VAL A 265       4.744  -0.461  -2.666  1.00  0.00           O  
ATOM    255  CB  VAL A 265       3.622  -3.139  -1.295  1.00  0.00           C  
ATOM    256  CG1 VAL A 265       2.301  -2.898  -2.032  1.00  0.00           C  
ATOM    257  CG2 VAL A 265       3.694  -4.605  -0.878  1.00  0.00           C  
ATOM    258  H   VAL A 265       5.898  -2.297  -0.426  1.00  0.00           H  
ATOM    259  HA  VAL A 265       5.014  -3.654  -2.854  1.00  0.00           H  
ATOM    260  HB  VAL A 265       3.663  -2.513  -0.417  1.00  0.00           H  
ATOM    261 HG11 VAL A 265       2.470  -2.942  -3.096  1.00  0.00           H  
ATOM    262 HG12 VAL A 265       1.592  -3.660  -1.751  1.00  0.00           H  
ATOM    263 HG13 VAL A 265       1.912  -1.924  -1.766  1.00  0.00           H  
ATOM    264 HG21 VAL A 265       4.421  -5.118  -1.490  1.00  0.00           H  
ATOM    265 HG22 VAL A 265       3.985  -4.668   0.160  1.00  0.00           H  
ATOM    266 HG23 VAL A 265       2.724  -5.062  -1.010  1.00  0.00           H  
ATOM    267  N   THR A 266       3.926  -1.781  -4.216  1.00  0.00           N  
ATOM    268  CA  THR A 266       3.580  -0.623  -5.080  1.00  0.00           C  
ATOM    269  C   THR A 266       2.157  -0.791  -5.611  1.00  0.00           C  
ATOM    270  O   THR A 266       1.931  -1.410  -6.632  1.00  0.00           O  
ATOM    271  CB  THR A 266       4.549  -0.544  -6.256  1.00  0.00           C  
ATOM    272  OG1 THR A 266       4.708  -1.835  -6.828  1.00  0.00           O  
ATOM    273  CG2 THR A 266       5.904  -0.024  -5.773  1.00  0.00           C  
ATOM    274  H   THR A 266       3.723  -2.693  -4.511  1.00  0.00           H  
ATOM    275  HA  THR A 266       3.642   0.287  -4.502  1.00  0.00           H  
ATOM    276  HB  THR A 266       4.151   0.133  -6.995  1.00  0.00           H  
ATOM    277  HG1 THR A 266       5.490  -1.819  -7.384  1.00  0.00           H  
ATOM    278 HG21 THR A 266       6.080  -0.365  -4.764  1.00  0.00           H  
ATOM    279 HG22 THR A 266       6.684  -0.396  -6.421  1.00  0.00           H  
ATOM    280 HG23 THR A 266       5.903   1.056  -5.794  1.00  0.00           H  
ATOM    281  N   TYR A 267       1.199  -0.232  -4.931  1.00  0.00           N  
ATOM    282  CA  TYR A 267      -0.211  -0.342  -5.399  1.00  0.00           C  
ATOM    283  C   TYR A 267      -0.439   0.710  -6.488  1.00  0.00           C  
ATOM    284  O   TYR A 267      -0.070   1.857  -6.336  1.00  0.00           O  
ATOM    285  CB  TYR A 267      -1.165  -0.085  -4.228  1.00  0.00           C  
ATOM    286  CG  TYR A 267      -1.277  -1.323  -3.358  1.00  0.00           C  
ATOM    287  CD1 TYR A 267      -0.386  -1.518  -2.294  1.00  0.00           C  
ATOM    288  CD2 TYR A 267      -2.283  -2.267  -3.605  1.00  0.00           C  
ATOM    289  CE1 TYR A 267      -0.499  -2.656  -1.481  1.00  0.00           C  
ATOM    290  CE2 TYR A 267      -2.396  -3.402  -2.790  1.00  0.00           C  
ATOM    291  CZ  TYR A 267      -1.504  -3.595  -1.728  1.00  0.00           C  
ATOM    292  OH  TYR A 267      -1.619  -4.716  -0.926  1.00  0.00           O  
ATOM    293  H   TYR A 267       1.410   0.272  -4.120  1.00  0.00           H  
ATOM    294  HA  TYR A 267      -0.385  -1.329  -5.803  1.00  0.00           H  
ATOM    295  HB2 TYR A 267      -0.788   0.734  -3.636  1.00  0.00           H  
ATOM    296  HB3 TYR A 267      -2.142   0.171  -4.612  1.00  0.00           H  
ATOM    297  HD1 TYR A 267       0.392  -0.796  -2.104  1.00  0.00           H  
ATOM    298  HD2 TYR A 267      -2.971  -2.121  -4.424  1.00  0.00           H  
ATOM    299  HE1 TYR A 267       0.187  -2.805  -0.660  1.00  0.00           H  
ATOM    300  HE2 TYR A 267      -3.172  -4.128  -2.980  1.00  0.00           H  
ATOM    301  HH  TYR A 267      -1.031  -4.613  -0.170  1.00  0.00           H  
ATOM    302  N   SER A 268      -1.026   0.333  -7.591  1.00  0.00           N  
ATOM    303  CA  SER A 268      -1.247   1.325  -8.685  1.00  0.00           C  
ATOM    304  C   SER A 268      -2.740   1.627  -8.835  1.00  0.00           C  
ATOM    305  O   SER A 268      -3.534   0.755  -9.122  1.00  0.00           O  
ATOM    306  CB  SER A 268      -0.711   0.756  -9.998  1.00  0.00           C  
ATOM    307  OG  SER A 268       0.585   0.212  -9.780  1.00  0.00           O  
ATOM    308  H   SER A 268      -1.308  -0.598  -7.705  1.00  0.00           H  
ATOM    309  HA  SER A 268      -0.720   2.237  -8.451  1.00  0.00           H  
ATOM    310  HB2 SER A 268      -1.367  -0.023 -10.350  1.00  0.00           H  
ATOM    311  HB3 SER A 268      -0.662   1.544 -10.738  1.00  0.00           H  
ATOM    312  HG  SER A 268       0.511  -0.745  -9.796  1.00  0.00           H  
ATOM    313  N   VAL A 269      -3.124   2.862  -8.656  1.00  0.00           N  
ATOM    314  CA  VAL A 269      -4.562   3.224  -8.800  1.00  0.00           C  
ATOM    315  C   VAL A 269      -4.803   3.802 -10.195  1.00  0.00           C  
ATOM    316  O   VAL A 269      -4.019   4.581 -10.699  1.00  0.00           O  
ATOM    317  CB  VAL A 269      -4.938   4.267  -7.745  1.00  0.00           C  
ATOM    318  CG1 VAL A 269      -6.368   4.751  -7.992  1.00  0.00           C  
ATOM    319  CG2 VAL A 269      -4.849   3.638  -6.353  1.00  0.00           C  
ATOM    320  H   VAL A 269      -2.465   3.553  -8.434  1.00  0.00           H  
ATOM    321  HA  VAL A 269      -5.170   2.342  -8.667  1.00  0.00           H  
ATOM    322  HB  VAL A 269      -4.258   5.104  -7.809  1.00  0.00           H  
ATOM    323 HG11 VAL A 269      -6.699   4.416  -8.964  1.00  0.00           H  
ATOM    324 HG12 VAL A 269      -7.020   4.349  -7.231  1.00  0.00           H  
ATOM    325 HG13 VAL A 269      -6.394   5.830  -7.955  1.00  0.00           H  
ATOM    326 HG21 VAL A 269      -5.268   2.644  -6.380  1.00  0.00           H  
ATOM    327 HG22 VAL A 269      -3.814   3.585  -6.048  1.00  0.00           H  
ATOM    328 HG23 VAL A 269      -5.402   4.244  -5.650  1.00  0.00           H  
ATOM    329  N   SER A 270      -5.882   3.427 -10.825  1.00  0.00           N  
ATOM    330  CA  SER A 270      -6.172   3.955 -12.187  1.00  0.00           C  
ATOM    331  C   SER A 270      -7.685   4.029 -12.395  1.00  0.00           C  
ATOM    332  O   SER A 270      -8.403   3.081 -12.146  1.00  0.00           O  
ATOM    333  CB  SER A 270      -5.558   3.027 -13.235  1.00  0.00           C  
ATOM    334  OG  SER A 270      -4.192   2.796 -12.916  1.00  0.00           O  
ATOM    335  H   SER A 270      -6.503   2.797 -10.401  1.00  0.00           H  
ATOM    336  HA  SER A 270      -5.746   4.943 -12.288  1.00  0.00           H  
ATOM    337  HB2 SER A 270      -6.084   2.087 -13.240  1.00  0.00           H  
ATOM    338  HB3 SER A 270      -5.637   3.486 -14.212  1.00  0.00           H  
ATOM    339  HG  SER A 270      -3.654   3.235 -13.578  1.00  0.00           H  
ATOM    340  N   GLY A 271      -8.177   5.149 -12.849  1.00  0.00           N  
ATOM    341  CA  GLY A 271      -9.644   5.284 -13.071  1.00  0.00           C  
ATOM    342  C   GLY A 271     -10.134   6.591 -12.450  1.00  0.00           C  
ATOM    343  O   GLY A 271     -10.997   7.260 -12.984  1.00  0.00           O  
ATOM    344  H   GLY A 271      -7.581   5.903 -13.042  1.00  0.00           H  
ATOM    345  HA2 GLY A 271      -9.848   5.287 -14.132  1.00  0.00           H  
ATOM    346  HA3 GLY A 271     -10.155   4.455 -12.607  1.00  0.00           H  
ATOM    347  N   SER A 272      -9.591   6.960 -11.323  1.00  0.00           N  
ATOM    348  CA  SER A 272     -10.026   8.223 -10.664  1.00  0.00           C  
ATOM    349  C   SER A 272      -8.865   8.804  -9.856  1.00  0.00           C  
ATOM    350  O   SER A 272      -7.931   8.110  -9.505  1.00  0.00           O  
ATOM    351  CB  SER A 272     -11.194   7.929  -9.724  1.00  0.00           C  
ATOM    352  OG  SER A 272     -12.014   6.918 -10.294  1.00  0.00           O  
ATOM    353  H   SER A 272      -8.899   6.404 -10.910  1.00  0.00           H  
ATOM    354  HA  SER A 272     -10.336   8.934 -11.414  1.00  0.00           H  
ATOM    355  HB2 SER A 272     -10.815   7.587  -8.775  1.00  0.00           H  
ATOM    356  HB3 SER A 272     -11.770   8.833  -9.574  1.00  0.00           H  
ATOM    357  HG  SER A 272     -12.914   7.059  -9.991  1.00  0.00           H  
ATOM    358  N   SER A 273      -8.919  10.071  -9.551  1.00  0.00           N  
ATOM    359  CA  SER A 273      -7.823  10.692  -8.758  1.00  0.00           C  
ATOM    360  C   SER A 273      -8.237  10.737  -7.287  1.00  0.00           C  
ATOM    361  O   SER A 273      -7.468  10.409  -6.406  1.00  0.00           O  
ATOM    362  CB  SER A 273      -7.566  12.113  -9.262  1.00  0.00           C  
ATOM    363  OG  SER A 273      -8.355  12.350 -10.420  1.00  0.00           O  
ATOM    364  H   SER A 273      -9.684  10.612  -9.839  1.00  0.00           H  
ATOM    365  HA  SER A 273      -6.925  10.102  -8.861  1.00  0.00           H  
ATOM    366  HB2 SER A 273      -7.834  12.823  -8.498  1.00  0.00           H  
ATOM    367  HB3 SER A 273      -6.516  12.224  -9.500  1.00  0.00           H  
ATOM    368  HG  SER A 273      -7.771  12.645 -11.122  1.00  0.00           H  
ATOM    369  N   ALA A 274      -9.451  11.132  -7.016  1.00  0.00           N  
ATOM    370  CA  ALA A 274      -9.915  11.186  -5.602  1.00  0.00           C  
ATOM    371  C   ALA A 274     -10.309   9.778  -5.158  1.00  0.00           C  
ATOM    372  O   ALA A 274     -11.473   9.435  -5.095  1.00  0.00           O  
ATOM    373  CB  ALA A 274     -11.125  12.117  -5.493  1.00  0.00           C  
ATOM    374  H   ALA A 274     -10.058  11.386  -7.742  1.00  0.00           H  
ATOM    375  HA  ALA A 274      -9.117  11.552  -4.975  1.00  0.00           H  
ATOM    376  HB1 ALA A 274     -11.211  12.703  -6.396  1.00  0.00           H  
ATOM    377  HB2 ALA A 274     -12.021  11.529  -5.359  1.00  0.00           H  
ATOM    378  HB3 ALA A 274     -10.997  12.776  -4.647  1.00  0.00           H  
ATOM    379  N   TRP A 275      -9.342   8.956  -4.859  1.00  0.00           N  
ATOM    380  CA  TRP A 275      -9.647   7.564  -4.430  1.00  0.00           C  
ATOM    381  C   TRP A 275      -9.015   7.300  -3.065  1.00  0.00           C  
ATOM    382  O   TRP A 275      -8.163   8.037  -2.611  1.00  0.00           O  
ATOM    383  CB  TRP A 275      -9.058   6.592  -5.450  1.00  0.00           C  
ATOM    384  CG  TRP A 275      -7.624   6.935  -5.675  1.00  0.00           C  
ATOM    385  CD1 TRP A 275      -7.175   7.737  -6.664  1.00  0.00           C  
ATOM    386  CD2 TRP A 275      -6.450   6.516  -4.917  1.00  0.00           C  
ATOM    387  NE1 TRP A 275      -5.799   7.838  -6.567  1.00  0.00           N  
ATOM    388  CE2 TRP A 275      -5.305   7.104  -5.506  1.00  0.00           C  
ATOM    389  CE3 TRP A 275      -6.267   5.692  -3.789  1.00  0.00           C  
ATOM    390  CZ2 TRP A 275      -4.025   6.883  -4.995  1.00  0.00           C  
ATOM    391  CZ3 TRP A 275      -4.980   5.469  -3.274  1.00  0.00           C  
ATOM    392  CH2 TRP A 275      -3.861   6.064  -3.876  1.00  0.00           C  
ATOM    393  H   TRP A 275      -8.411   9.254  -4.925  1.00  0.00           H  
ATOM    394  HA  TRP A 275     -10.716   7.426  -4.371  1.00  0.00           H  
ATOM    395  HB2 TRP A 275      -9.136   5.582  -5.077  1.00  0.00           H  
ATOM    396  HB3 TRP A 275      -9.596   6.677  -6.383  1.00  0.00           H  
ATOM    397  HD1 TRP A 275      -7.794   8.219  -7.408  1.00  0.00           H  
ATOM    398  HE1 TRP A 275      -5.227   8.361  -7.167  1.00  0.00           H  
ATOM    399  HE3 TRP A 275      -7.121   5.228  -3.316  1.00  0.00           H  
ATOM    400  HZ2 TRP A 275      -3.167   7.343  -5.462  1.00  0.00           H  
ATOM    401  HZ3 TRP A 275      -4.850   4.837  -2.408  1.00  0.00           H  
ATOM    402  HH2 TRP A 275      -2.874   5.889  -3.474  1.00  0.00           H  
ATOM    403  N   THR A 276      -9.418   6.248  -2.411  1.00  0.00           N  
ATOM    404  CA  THR A 276      -8.831   5.932  -1.081  1.00  0.00           C  
ATOM    405  C   THR A 276      -8.527   4.436  -1.010  1.00  0.00           C  
ATOM    406  O   THR A 276      -9.410   3.608  -1.111  1.00  0.00           O  
ATOM    407  CB  THR A 276      -9.820   6.310   0.023  1.00  0.00           C  
ATOM    408  OG1 THR A 276     -10.056   7.711  -0.016  1.00  0.00           O  
ATOM    409  CG2 THR A 276      -9.239   5.926   1.385  1.00  0.00           C  
ATOM    410  H   THR A 276     -10.102   5.661  -2.798  1.00  0.00           H  
ATOM    411  HA  THR A 276      -7.914   6.488  -0.955  1.00  0.00           H  
ATOM    412  HB  THR A 276     -10.749   5.783  -0.128  1.00  0.00           H  
ATOM    413  HG1 THR A 276     -10.138   7.972  -0.936  1.00  0.00           H  
ATOM    414 HG21 THR A 276      -8.271   6.389   1.507  1.00  0.00           H  
ATOM    415 HG22 THR A 276      -9.901   6.266   2.168  1.00  0.00           H  
ATOM    416 HG23 THR A 276      -9.135   4.853   1.442  1.00  0.00           H  
ATOM    417  N   VAL A 277      -7.283   4.084  -0.845  1.00  0.00           N  
ATOM    418  CA  VAL A 277      -6.922   2.643  -0.778  1.00  0.00           C  
ATOM    419  C   VAL A 277      -6.611   2.252   0.669  1.00  0.00           C  
ATOM    420  O   VAL A 277      -5.562   2.564   1.196  1.00  0.00           O  
ATOM    421  CB  VAL A 277      -5.692   2.391  -1.652  1.00  0.00           C  
ATOM    422  CG1 VAL A 277      -5.130   0.999  -1.359  1.00  0.00           C  
ATOM    423  CG2 VAL A 277      -6.093   2.477  -3.127  1.00  0.00           C  
ATOM    424  H   VAL A 277      -6.586   4.769  -0.772  1.00  0.00           H  
ATOM    425  HA  VAL A 277      -7.747   2.049  -1.141  1.00  0.00           H  
ATOM    426  HB  VAL A 277      -4.940   3.136  -1.438  1.00  0.00           H  
ATOM    427 HG11 VAL A 277      -5.909   0.375  -0.947  1.00  0.00           H  
ATOM    428 HG12 VAL A 277      -4.762   0.559  -2.274  1.00  0.00           H  
ATOM    429 HG13 VAL A 277      -4.321   1.080  -0.648  1.00  0.00           H  
ATOM    430 HG21 VAL A 277      -6.815   3.269  -3.258  1.00  0.00           H  
ATOM    431 HG22 VAL A 277      -5.218   2.684  -3.726  1.00  0.00           H  
ATOM    432 HG23 VAL A 277      -6.528   1.538  -3.437  1.00  0.00           H  
ATOM    433  N   ASN A 278      -7.514   1.564   1.313  1.00  0.00           N  
ATOM    434  CA  ASN A 278      -7.266   1.146   2.720  1.00  0.00           C  
ATOM    435  C   ASN A 278      -6.262  -0.008   2.726  1.00  0.00           C  
ATOM    436  O   ASN A 278      -6.567  -1.111   2.317  1.00  0.00           O  
ATOM    437  CB  ASN A 278      -8.578   0.686   3.357  1.00  0.00           C  
ATOM    438  CG  ASN A 278      -8.782   1.414   4.687  1.00  0.00           C  
ATOM    439  OD1 ASN A 278      -9.560   2.344   4.771  1.00  0.00           O  
ATOM    440  ND2 ASN A 278      -8.113   1.026   5.738  1.00  0.00           N  
ATOM    441  H   ASN A 278      -8.352   1.319   0.870  1.00  0.00           H  
ATOM    442  HA  ASN A 278      -6.865   1.977   3.279  1.00  0.00           H  
ATOM    443  HB2 ASN A 278      -9.398   0.913   2.692  1.00  0.00           H  
ATOM    444  HB3 ASN A 278      -8.539  -0.377   3.533  1.00  0.00           H  
ATOM    445 HD21 ASN A 278      -7.486   0.276   5.671  1.00  0.00           H  
ATOM    446 HD22 ASN A 278      -8.237   1.486   6.595  1.00  0.00           H  
ATOM    447  N   LEU A 279      -5.064   0.239   3.179  1.00  0.00           N  
ATOM    448  CA  LEU A 279      -4.038  -0.840   3.204  1.00  0.00           C  
ATOM    449  C   LEU A 279      -4.268  -1.740   4.418  1.00  0.00           C  
ATOM    450  O   LEU A 279      -4.689  -1.293   5.466  1.00  0.00           O  
ATOM    451  CB  LEU A 279      -2.644  -0.215   3.289  1.00  0.00           C  
ATOM    452  CG  LEU A 279      -2.122   0.062   1.879  1.00  0.00           C  
ATOM    453  CD1 LEU A 279      -0.695   0.605   1.959  1.00  0.00           C  
ATOM    454  CD2 LEU A 279      -2.128  -1.237   1.070  1.00  0.00           C  
ATOM    455  H   LEU A 279      -4.837   1.137   3.497  1.00  0.00           H  
ATOM    456  HA  LEU A 279      -4.114  -1.428   2.301  1.00  0.00           H  
ATOM    457  HB2 LEU A 279      -2.699   0.712   3.842  1.00  0.00           H  
ATOM    458  HB3 LEU A 279      -1.974  -0.896   3.792  1.00  0.00           H  
ATOM    459  HG  LEU A 279      -2.758   0.791   1.397  1.00  0.00           H  
ATOM    460 HD11 LEU A 279      -0.524   1.025   2.939  1.00  0.00           H  
ATOM    461 HD12 LEU A 279       0.006  -0.198   1.785  1.00  0.00           H  
ATOM    462 HD13 LEU A 279      -0.558   1.371   1.210  1.00  0.00           H  
ATOM    463 HD21 LEU A 279      -2.277  -2.075   1.736  1.00  0.00           H  
ATOM    464 HD22 LEU A 279      -2.928  -1.207   0.345  1.00  0.00           H  
ATOM    465 HD23 LEU A 279      -1.183  -1.348   0.559  1.00  0.00           H  
ATOM    466  N   ALA A 280      -3.993  -3.007   4.282  1.00  0.00           N  
ATOM    467  CA  ALA A 280      -4.191  -3.943   5.424  1.00  0.00           C  
ATOM    468  C   ALA A 280      -3.004  -4.905   5.501  1.00  0.00           C  
ATOM    469  O   ALA A 280      -2.960  -5.908   4.817  1.00  0.00           O  
ATOM    470  CB  ALA A 280      -5.480  -4.738   5.213  1.00  0.00           C  
ATOM    471  H   ALA A 280      -3.654  -3.343   3.428  1.00  0.00           H  
ATOM    472  HA  ALA A 280      -4.260  -3.380   6.344  1.00  0.00           H  
ATOM    473  HB1 ALA A 280      -5.727  -4.750   4.162  1.00  0.00           H  
ATOM    474  HB2 ALA A 280      -6.283  -4.275   5.767  1.00  0.00           H  
ATOM    475  HB3 ALA A 280      -5.339  -5.751   5.562  1.00  0.00           H  
ATOM    476  N   LEU A 281      -2.038  -4.606   6.326  1.00  0.00           N  
ATOM    477  CA  LEU A 281      -0.854  -5.503   6.442  1.00  0.00           C  
ATOM    478  C   LEU A 281      -1.306  -6.894   6.890  1.00  0.00           C  
ATOM    479  O   LEU A 281      -2.441  -7.094   7.275  1.00  0.00           O  
ATOM    480  CB  LEU A 281       0.126  -4.927   7.467  1.00  0.00           C  
ATOM    481  CG  LEU A 281       0.971  -3.833   6.811  1.00  0.00           C  
ATOM    482  CD1 LEU A 281       1.638  -4.386   5.550  1.00  0.00           C  
ATOM    483  CD2 LEU A 281       0.073  -2.653   6.435  1.00  0.00           C  
ATOM    484  H   LEU A 281      -2.090  -3.791   6.868  1.00  0.00           H  
ATOM    485  HA  LEU A 281      -0.366  -5.578   5.482  1.00  0.00           H  
ATOM    486  HB2 LEU A 281      -0.427  -4.507   8.296  1.00  0.00           H  
ATOM    487  HB3 LEU A 281       0.773  -5.712   7.827  1.00  0.00           H  
ATOM    488  HG  LEU A 281       1.732  -3.503   7.504  1.00  0.00           H  
ATOM    489 HD11 LEU A 281       1.782  -5.451   5.656  1.00  0.00           H  
ATOM    490 HD12 LEU A 281       1.006  -4.193   4.695  1.00  0.00           H  
ATOM    491 HD13 LEU A 281       2.594  -3.906   5.407  1.00  0.00           H  
ATOM    492 HD21 LEU A 281      -0.522  -2.366   7.290  1.00  0.00           H  
ATOM    493 HD22 LEU A 281       0.686  -1.818   6.127  1.00  0.00           H  
ATOM    494 HD23 LEU A 281      -0.578  -2.940   5.623  1.00  0.00           H  
ATOM    495  N   ASN A 282      -0.427  -7.857   6.841  1.00  0.00           N  
ATOM    496  CA  ASN A 282      -0.807  -9.236   7.260  1.00  0.00           C  
ATOM    497  C   ASN A 282       0.003  -9.636   8.495  1.00  0.00           C  
ATOM    498  O   ASN A 282       1.130  -9.219   8.672  1.00  0.00           O  
ATOM    499  CB  ASN A 282      -0.515 -10.219   6.122  1.00  0.00           C  
ATOM    500  CG  ASN A 282      -0.654  -9.507   4.775  1.00  0.00           C  
ATOM    501  OD1 ASN A 282      -1.750  -9.210   4.342  1.00  0.00           O  
ATOM    502  ND2 ASN A 282       0.418  -9.219   4.089  1.00  0.00           N  
ATOM    503  H   ASN A 282       0.483  -7.675   6.525  1.00  0.00           H  
ATOM    504  HA  ASN A 282      -1.861  -9.263   7.497  1.00  0.00           H  
ATOM    505  HB2 ASN A 282       0.491 -10.599   6.226  1.00  0.00           H  
ATOM    506  HB3 ASN A 282      -1.215 -11.040   6.167  1.00  0.00           H  
ATOM    507 HD21 ASN A 282       1.302  -9.459   4.438  1.00  0.00           H  
ATOM    508 HD22 ASN A 282       0.340  -8.762   3.226  1.00  0.00           H  
ATOM    509  N   GLY A 283      -0.562 -10.444   9.350  1.00  0.00           N  
ATOM    510  CA  GLY A 283       0.176 -10.873  10.572  1.00  0.00           C  
ATOM    511  C   GLY A 283       0.597  -9.643  11.377  1.00  0.00           C  
ATOM    512  O   GLY A 283      -0.118  -8.663  11.453  1.00  0.00           O  
ATOM    513  H   GLY A 283      -1.472 -10.770   9.188  1.00  0.00           H  
ATOM    514  HA2 GLY A 283      -0.464 -11.499  11.177  1.00  0.00           H  
ATOM    515  HA3 GLY A 283       1.056 -11.428  10.284  1.00  0.00           H  
ATOM    516  N   SER A 284       1.753  -9.686  11.982  1.00  0.00           N  
ATOM    517  CA  SER A 284       2.220  -8.520  12.784  1.00  0.00           C  
ATOM    518  C   SER A 284       2.887  -7.497  11.862  1.00  0.00           C  
ATOM    519  O   SER A 284       3.470  -6.531  12.312  1.00  0.00           O  
ATOM    520  CB  SER A 284       3.227  -8.994  13.831  1.00  0.00           C  
ATOM    521  OG  SER A 284       4.537  -8.939  13.281  1.00  0.00           O  
ATOM    522  H   SER A 284       2.314 -10.486  11.908  1.00  0.00           H  
ATOM    523  HA  SER A 284       1.375  -8.062  13.278  1.00  0.00           H  
ATOM    524  HB2 SER A 284       3.179  -8.354  14.696  1.00  0.00           H  
ATOM    525  HB3 SER A 284       2.991 -10.008  14.123  1.00  0.00           H  
ATOM    526  HG  SER A 284       5.083  -9.573  13.751  1.00  0.00           H  
ATOM    527  N   GLN A 285       2.806  -7.700  10.576  1.00  0.00           N  
ATOM    528  CA  GLN A 285       3.434  -6.740   9.629  1.00  0.00           C  
ATOM    529  C   GLN A 285       3.119  -5.312  10.073  1.00  0.00           C  
ATOM    530  O   GLN A 285       2.278  -5.085  10.919  1.00  0.00           O  
ATOM    531  CB  GLN A 285       2.879  -6.973   8.222  1.00  0.00           C  
ATOM    532  CG  GLN A 285       3.618  -8.143   7.570  1.00  0.00           C  
ATOM    533  CD  GLN A 285       3.141  -8.309   6.126  1.00  0.00           C  
ATOM    534  OE1 GLN A 285       2.405  -7.486   5.619  1.00  0.00           O  
ATOM    535  NE2 GLN A 285       3.530  -9.347   5.438  1.00  0.00           N  
ATOM    536  H   GLN A 285       2.332  -8.483  10.233  1.00  0.00           H  
ATOM    537  HA  GLN A 285       4.504  -6.888   9.623  1.00  0.00           H  
ATOM    538  HB2 GLN A 285       1.825  -7.202   8.285  1.00  0.00           H  
ATOM    539  HB3 GLN A 285       3.020  -6.084   7.627  1.00  0.00           H  
ATOM    540  HG2 GLN A 285       4.681  -7.947   7.578  1.00  0.00           H  
ATOM    541  HG3 GLN A 285       3.415  -9.050   8.120  1.00  0.00           H  
ATOM    542 HE21 GLN A 285       4.124 -10.011   5.847  1.00  0.00           H  
ATOM    543 HE22 GLN A 285       3.230  -9.463   4.513  1.00  0.00           H  
ATOM    544  N   THR A 286       3.790  -4.349   9.510  1.00  0.00           N  
ATOM    545  CA  THR A 286       3.533  -2.934   9.901  1.00  0.00           C  
ATOM    546  C   THR A 286       3.948  -2.004   8.759  1.00  0.00           C  
ATOM    547  O   THR A 286       4.495  -2.433   7.763  1.00  0.00           O  
ATOM    548  CB  THR A 286       4.347  -2.592  11.154  1.00  0.00           C  
ATOM    549  OG1 THR A 286       5.616  -2.085  10.766  1.00  0.00           O  
ATOM    550  CG2 THR A 286       4.537  -3.847  12.008  1.00  0.00           C  
ATOM    551  H   THR A 286       4.465  -4.558   8.831  1.00  0.00           H  
ATOM    552  HA  THR A 286       2.481  -2.803  10.108  1.00  0.00           H  
ATOM    553  HB  THR A 286       3.822  -1.846  11.730  1.00  0.00           H  
ATOM    554  HG1 THR A 286       5.523  -1.144  10.604  1.00  0.00           H  
ATOM    555 HG21 THR A 286       5.027  -4.611  11.421  1.00  0.00           H  
ATOM    556 HG22 THR A 286       5.144  -3.609  12.868  1.00  0.00           H  
ATOM    557 HG23 THR A 286       3.574  -4.209  12.336  1.00  0.00           H  
ATOM    558  N   ILE A 287       3.694  -0.731   8.897  1.00  0.00           N  
ATOM    559  CA  ILE A 287       4.078   0.227   7.822  1.00  0.00           C  
ATOM    560  C   ILE A 287       5.400   0.901   8.195  1.00  0.00           C  
ATOM    561  O   ILE A 287       5.463   1.704   9.105  1.00  0.00           O  
ATOM    562  CB  ILE A 287       2.989   1.290   7.670  1.00  0.00           C  
ATOM    563  CG1 ILE A 287       1.755   0.665   7.015  1.00  0.00           C  
ATOM    564  CG2 ILE A 287       3.508   2.431   6.792  1.00  0.00           C  
ATOM    565  CD1 ILE A 287       2.164  -0.036   5.719  1.00  0.00           C  
ATOM    566  H   ILE A 287       3.255  -0.404   9.710  1.00  0.00           H  
ATOM    567  HA  ILE A 287       4.196  -0.306   6.890  1.00  0.00           H  
ATOM    568  HB  ILE A 287       2.726   1.677   8.644  1.00  0.00           H  
ATOM    569 HG12 ILE A 287       1.315  -0.054   7.691  1.00  0.00           H  
ATOM    570 HG13 ILE A 287       1.035   1.438   6.792  1.00  0.00           H  
ATOM    571 HG21 ILE A 287       4.512   2.206   6.464  1.00  0.00           H  
ATOM    572 HG22 ILE A 287       2.865   2.544   5.931  1.00  0.00           H  
ATOM    573 HG23 ILE A 287       3.513   3.349   7.360  1.00  0.00           H  
ATOM    574 HD11 ILE A 287       3.033   0.454   5.303  1.00  0.00           H  
ATOM    575 HD12 ILE A 287       2.399  -1.070   5.927  1.00  0.00           H  
ATOM    576 HD13 ILE A 287       1.350   0.012   5.011  1.00  0.00           H  
ATOM    577  N   GLN A 288       6.456   0.579   7.502  1.00  0.00           N  
ATOM    578  CA  GLN A 288       7.773   1.199   7.821  1.00  0.00           C  
ATOM    579  C   GLN A 288       7.902   2.538   7.093  1.00  0.00           C  
ATOM    580  O   GLN A 288       8.500   3.471   7.592  1.00  0.00           O  
ATOM    581  CB  GLN A 288       8.897   0.264   7.372  1.00  0.00           C  
ATOM    582  CG  GLN A 288      10.239   0.992   7.476  1.00  0.00           C  
ATOM    583  CD  GLN A 288      11.130   0.277   8.493  1.00  0.00           C  
ATOM    584  OE1 GLN A 288      10.868   0.312   9.678  1.00  0.00           O  
ATOM    585  NE2 GLN A 288      12.181  -0.375   8.076  1.00  0.00           N  
ATOM    586  H   GLN A 288       6.385  -0.073   6.774  1.00  0.00           H  
ATOM    587  HA  GLN A 288       7.845   1.361   8.887  1.00  0.00           H  
ATOM    588  HB2 GLN A 288       8.911  -0.611   8.005  1.00  0.00           H  
ATOM    589  HB3 GLN A 288       8.729  -0.033   6.349  1.00  0.00           H  
ATOM    590  HG2 GLN A 288      10.722   0.993   6.509  1.00  0.00           H  
ATOM    591  HG3 GLN A 288      10.073   2.009   7.797  1.00  0.00           H  
ATOM    592 HE21 GLN A 288      12.393  -0.404   7.120  1.00  0.00           H  
ATOM    593 HE22 GLN A 288      12.758  -0.837   8.720  1.00  0.00           H  
ATOM    594  N   ALA A 289       7.351   2.643   5.914  1.00  0.00           N  
ATOM    595  CA  ALA A 289       7.453   3.925   5.160  1.00  0.00           C  
ATOM    596  C   ALA A 289       6.449   3.929   4.004  1.00  0.00           C  
ATOM    597  O   ALA A 289       5.827   2.930   3.705  1.00  0.00           O  
ATOM    598  CB  ALA A 289       8.869   4.071   4.603  1.00  0.00           C  
ATOM    599  H   ALA A 289       6.876   1.880   5.524  1.00  0.00           H  
ATOM    600  HA  ALA A 289       7.241   4.751   5.823  1.00  0.00           H  
ATOM    601  HB1 ALA A 289       9.309   3.092   4.481  1.00  0.00           H  
ATOM    602  HB2 ALA A 289       9.468   4.652   5.289  1.00  0.00           H  
ATOM    603  HB3 ALA A 289       8.830   4.570   3.646  1.00  0.00           H  
ATOM    604  N   SER A 290       6.291   5.049   3.352  1.00  0.00           N  
ATOM    605  CA  SER A 290       5.332   5.125   2.214  1.00  0.00           C  
ATOM    606  C   SER A 290       5.655   6.353   1.360  1.00  0.00           C  
ATOM    607  O   SER A 290       6.450   7.190   1.737  1.00  0.00           O  
ATOM    608  CB  SER A 290       3.906   5.239   2.754  1.00  0.00           C  
ATOM    609  OG  SER A 290       3.685   6.564   3.219  1.00  0.00           O  
ATOM    610  H   SER A 290       6.805   5.842   3.611  1.00  0.00           H  
ATOM    611  HA  SER A 290       5.418   4.234   1.610  1.00  0.00           H  
ATOM    612  HB2 SER A 290       3.203   5.017   1.969  1.00  0.00           H  
ATOM    613  HB3 SER A 290       3.772   4.535   3.565  1.00  0.00           H  
ATOM    614  HG  SER A 290       3.751   7.157   2.467  1.00  0.00           H  
ATOM    615  N   TRP A 291       5.046   6.469   0.210  1.00  0.00           N  
ATOM    616  CA  TRP A 291       5.323   7.645  -0.662  1.00  0.00           C  
ATOM    617  C   TRP A 291       4.318   7.679  -1.816  1.00  0.00           C  
ATOM    618  O   TRP A 291       3.627   6.715  -2.079  1.00  0.00           O  
ATOM    619  CB  TRP A 291       6.741   7.535  -1.227  1.00  0.00           C  
ATOM    620  CG  TRP A 291       6.934   6.180  -1.828  1.00  0.00           C  
ATOM    621  CD1 TRP A 291       6.584   5.832  -3.087  1.00  0.00           C  
ATOM    622  CD2 TRP A 291       7.515   4.990  -1.220  1.00  0.00           C  
ATOM    623  NE1 TRP A 291       6.911   4.503  -3.291  1.00  0.00           N  
ATOM    624  CE2 TRP A 291       7.488   3.941  -2.170  1.00  0.00           C  
ATOM    625  CE3 TRP A 291       8.056   4.721   0.050  1.00  0.00           C  
ATOM    626  CZ2 TRP A 291       7.981   2.670  -1.870  1.00  0.00           C  
ATOM    627  CZ3 TRP A 291       8.553   3.443   0.355  1.00  0.00           C  
ATOM    628  CH2 TRP A 291       8.516   2.420  -0.603  1.00  0.00           C  
ATOM    629  H   TRP A 291       4.407   5.783  -0.078  1.00  0.00           H  
ATOM    630  HA  TRP A 291       5.237   8.552  -0.083  1.00  0.00           H  
ATOM    631  HB2 TRP A 291       6.886   8.290  -1.986  1.00  0.00           H  
ATOM    632  HB3 TRP A 291       7.458   7.682  -0.432  1.00  0.00           H  
ATOM    633  HD1 TRP A 291       6.123   6.484  -3.814  1.00  0.00           H  
ATOM    634  HE1 TRP A 291       6.761   4.005  -4.121  1.00  0.00           H  
ATOM    635  HE3 TRP A 291       8.090   5.502   0.795  1.00  0.00           H  
ATOM    636  HZ2 TRP A 291       7.949   1.886  -2.612  1.00  0.00           H  
ATOM    637  HZ3 TRP A 291       8.967   3.247   1.333  1.00  0.00           H  
ATOM    638  HH2 TRP A 291       8.899   1.440  -0.363  1.00  0.00           H  
ATOM    639  N   ASN A 292       4.235   8.783  -2.508  1.00  0.00           N  
ATOM    640  CA  ASN A 292       3.278   8.884  -3.647  1.00  0.00           C  
ATOM    641  C   ASN A 292       1.846   8.958  -3.112  1.00  0.00           C  
ATOM    642  O   ASN A 292       0.893   8.983  -3.866  1.00  0.00           O  
ATOM    643  CB  ASN A 292       3.423   7.654  -4.546  1.00  0.00           C  
ATOM    644  CG  ASN A 292       3.920   8.087  -5.926  1.00  0.00           C  
ATOM    645  OD1 ASN A 292       3.598   9.162  -6.391  1.00  0.00           O  
ATOM    646  ND2 ASN A 292       4.697   7.289  -6.607  1.00  0.00           N  
ATOM    647  H   ASN A 292       4.803   9.548  -2.279  1.00  0.00           H  
ATOM    648  HA  ASN A 292       3.493   9.774  -4.219  1.00  0.00           H  
ATOM    649  HB2 ASN A 292       4.132   6.968  -4.105  1.00  0.00           H  
ATOM    650  HB3 ASN A 292       2.465   7.167  -4.647  1.00  0.00           H  
ATOM    651 HD21 ASN A 292       4.957   6.422  -6.232  1.00  0.00           H  
ATOM    652 HD22 ASN A 292       5.021   7.558  -7.492  1.00  0.00           H  
ATOM    653  N   ALA A 293       1.684   8.993  -1.818  1.00  0.00           N  
ATOM    654  CA  ALA A 293       0.320   9.065  -1.241  1.00  0.00           C  
ATOM    655  C   ALA A 293       0.416   9.234   0.277  1.00  0.00           C  
ATOM    656  O   ALA A 293       1.307   8.709   0.914  1.00  0.00           O  
ATOM    657  CB  ALA A 293      -0.431   7.776  -1.564  1.00  0.00           C  
ATOM    658  H   ALA A 293       2.456   8.971  -1.228  1.00  0.00           H  
ATOM    659  HA  ALA A 293      -0.201   9.904  -1.665  1.00  0.00           H  
ATOM    660  HB1 ALA A 293       0.271   6.956  -1.599  1.00  0.00           H  
ATOM    661  HB2 ALA A 293      -1.169   7.587  -0.800  1.00  0.00           H  
ATOM    662  HB3 ALA A 293      -0.920   7.873  -2.522  1.00  0.00           H  
ATOM    663  N   ASN A 294      -0.496   9.961   0.861  1.00  0.00           N  
ATOM    664  CA  ASN A 294      -0.455  10.160   2.337  1.00  0.00           C  
ATOM    665  C   ASN A 294      -1.146   8.984   3.028  1.00  0.00           C  
ATOM    666  O   ASN A 294      -2.358   8.913   3.091  1.00  0.00           O  
ATOM    667  CB  ASN A 294      -1.177  11.459   2.699  1.00  0.00           C  
ATOM    668  CG  ASN A 294      -0.233  12.644   2.489  1.00  0.00           C  
ATOM    669  OD1 ASN A 294      -0.279  13.611   3.224  1.00  0.00           O  
ATOM    670  ND2 ASN A 294       0.629  12.611   1.509  1.00  0.00           N  
ATOM    671  H   ASN A 294      -1.208  10.376   0.330  1.00  0.00           H  
ATOM    672  HA  ASN A 294       0.573  10.216   2.664  1.00  0.00           H  
ATOM    673  HB2 ASN A 294      -2.047  11.575   2.069  1.00  0.00           H  
ATOM    674  HB3 ASN A 294      -1.483  11.424   3.733  1.00  0.00           H  
ATOM    675 HD21 ASN A 294       0.666  11.832   0.916  1.00  0.00           H  
ATOM    676 HD22 ASN A 294       1.238  13.365   1.366  1.00  0.00           H  
ATOM    677  N   VAL A 295      -0.386   8.061   3.548  1.00  0.00           N  
ATOM    678  CA  VAL A 295      -0.999   6.890   4.236  1.00  0.00           C  
ATOM    679  C   VAL A 295      -0.592   6.897   5.710  1.00  0.00           C  
ATOM    680  O   VAL A 295       0.525   7.230   6.054  1.00  0.00           O  
ATOM    681  CB  VAL A 295      -0.510   5.598   3.579  1.00  0.00           C  
ATOM    682  CG1 VAL A 295       1.018   5.607   3.507  1.00  0.00           C  
ATOM    683  CG2 VAL A 295      -0.972   4.398   4.409  1.00  0.00           C  
ATOM    684  H   VAL A 295       0.589   8.138   3.487  1.00  0.00           H  
ATOM    685  HA  VAL A 295      -2.074   6.949   4.159  1.00  0.00           H  
ATOM    686  HB  VAL A 295      -0.917   5.526   2.581  1.00  0.00           H  
ATOM    687 HG11 VAL A 295       1.422   5.915   4.460  1.00  0.00           H  
ATOM    688 HG12 VAL A 295       1.373   4.616   3.268  1.00  0.00           H  
ATOM    689 HG13 VAL A 295       1.338   6.298   2.741  1.00  0.00           H  
ATOM    690 HG21 VAL A 295      -1.988   4.559   4.739  1.00  0.00           H  
ATOM    691 HG22 VAL A 295      -0.926   3.504   3.806  1.00  0.00           H  
ATOM    692 HG23 VAL A 295      -0.328   4.286   5.269  1.00  0.00           H  
ATOM    693  N   THR A 296      -1.489   6.534   6.585  1.00  0.00           N  
ATOM    694  CA  THR A 296      -1.150   6.524   8.036  1.00  0.00           C  
ATOM    695  C   THR A 296      -2.136   5.626   8.787  1.00  0.00           C  
ATOM    696  O   THR A 296      -3.125   5.180   8.240  1.00  0.00           O  
ATOM    697  CB  THR A 296      -1.234   7.948   8.590  1.00  0.00           C  
ATOM    698  OG1 THR A 296      -2.218   8.677   7.869  1.00  0.00           O  
ATOM    699  CG2 THR A 296       0.124   8.636   8.441  1.00  0.00           C  
ATOM    700  H   THR A 296      -2.385   6.270   6.288  1.00  0.00           H  
ATOM    701  HA  THR A 296      -0.148   6.145   8.168  1.00  0.00           H  
ATOM    702  HB  THR A 296      -1.503   7.914   9.634  1.00  0.00           H  
ATOM    703  HG1 THR A 296      -1.791   9.083   7.111  1.00  0.00           H  
ATOM    704 HG21 THR A 296       0.910   7.896   8.495  1.00  0.00           H  
ATOM    705 HG22 THR A 296       0.170   9.141   7.488  1.00  0.00           H  
ATOM    706 HG23 THR A 296       0.252   9.355   9.236  1.00  0.00           H  
ATOM    707  N   GLY A 297      -1.873   5.359  10.037  1.00  0.00           N  
ATOM    708  CA  GLY A 297      -2.794   4.491  10.824  1.00  0.00           C  
ATOM    709  C   GLY A 297      -2.124   4.098  12.141  1.00  0.00           C  
ATOM    710  O   GLY A 297      -1.148   4.692  12.553  1.00  0.00           O  
ATOM    711  H   GLY A 297      -1.070   5.729  10.458  1.00  0.00           H  
ATOM    712  HA2 GLY A 297      -3.708   5.030  11.030  1.00  0.00           H  
ATOM    713  HA3 GLY A 297      -3.021   3.600  10.259  1.00  0.00           H  
ATOM    714  N   SER A 298      -2.637   3.097  12.804  1.00  0.00           N  
ATOM    715  CA  SER A 298      -2.029   2.665  14.088  1.00  0.00           C  
ATOM    716  C   SER A 298      -2.661   1.345  14.534  1.00  0.00           C  
ATOM    717  O   SER A 298      -3.082   1.198  15.664  1.00  0.00           O  
ATOM    718  CB  SER A 298      -2.266   3.734  15.154  1.00  0.00           C  
ATOM    719  OG  SER A 298      -3.104   4.751  14.621  1.00  0.00           O  
ATOM    720  H   SER A 298      -3.417   2.629  12.456  1.00  0.00           H  
ATOM    721  HA  SER A 298      -0.973   2.525  13.945  1.00  0.00           H  
ATOM    722  HB2 SER A 298      -2.746   3.291  16.011  1.00  0.00           H  
ATOM    723  HB3 SER A 298      -1.316   4.157  15.456  1.00  0.00           H  
ATOM    724  HG  SER A 298      -3.147   5.465  15.261  1.00  0.00           H  
ATOM    725  N   GLY A 299      -2.731   0.383  13.655  1.00  0.00           N  
ATOM    726  CA  GLY A 299      -3.335  -0.926  14.029  1.00  0.00           C  
ATOM    727  C   GLY A 299      -3.011  -1.964  12.954  1.00  0.00           C  
ATOM    728  O   GLY A 299      -1.869  -2.324  12.749  1.00  0.00           O  
ATOM    729  H   GLY A 299      -2.386   0.521  12.749  1.00  0.00           H  
ATOM    730  HA2 GLY A 299      -2.932  -1.250  14.978  1.00  0.00           H  
ATOM    731  HA3 GLY A 299      -4.406  -0.818  14.109  1.00  0.00           H  
ATOM    732  N   SER A 300      -4.007  -2.448  12.264  1.00  0.00           N  
ATOM    733  CA  SER A 300      -3.754  -3.462  11.202  1.00  0.00           C  
ATOM    734  C   SER A 300      -4.186  -2.898   9.847  1.00  0.00           C  
ATOM    735  O   SER A 300      -4.424  -3.629   8.906  1.00  0.00           O  
ATOM    736  CB  SER A 300      -4.555  -4.729  11.505  1.00  0.00           C  
ATOM    737  OG  SER A 300      -3.791  -5.575  12.355  1.00  0.00           O  
ATOM    738  H   SER A 300      -4.921  -2.144  12.444  1.00  0.00           H  
ATOM    739  HA  SER A 300      -2.701  -3.699  11.174  1.00  0.00           H  
ATOM    740  HB2 SER A 300      -5.475  -4.466  12.000  1.00  0.00           H  
ATOM    741  HB3 SER A 300      -4.781  -5.241  10.579  1.00  0.00           H  
ATOM    742  HG  SER A 300      -4.301  -5.730  13.154  1.00  0.00           H  
ATOM    743  N   THR A 301      -4.284  -1.601   9.738  1.00  0.00           N  
ATOM    744  CA  THR A 301      -4.694  -0.990   8.449  1.00  0.00           C  
ATOM    745  C   THR A 301      -4.277   0.482   8.423  1.00  0.00           C  
ATOM    746  O   THR A 301      -4.106   1.107   9.450  1.00  0.00           O  
ATOM    747  CB  THR A 301      -6.213  -1.097   8.289  1.00  0.00           C  
ATOM    748  OG1 THR A 301      -6.845  -0.663   9.485  1.00  0.00           O  
ATOM    749  CG2 THR A 301      -6.597  -2.550   8.003  1.00  0.00           C  
ATOM    750  H   THR A 301      -4.084  -1.030  10.500  1.00  0.00           H  
ATOM    751  HA  THR A 301      -4.209  -1.513   7.647  1.00  0.00           H  
ATOM    752  HB  THR A 301      -6.532  -0.476   7.466  1.00  0.00           H  
ATOM    753  HG1 THR A 301      -7.729  -0.364   9.261  1.00  0.00           H  
ATOM    754 HG21 THR A 301      -5.813  -3.025   7.433  1.00  0.00           H  
ATOM    755 HG22 THR A 301      -6.734  -3.076   8.936  1.00  0.00           H  
ATOM    756 HG23 THR A 301      -7.518  -2.574   7.438  1.00  0.00           H  
ATOM    757  N   ARG A 302      -4.114   1.040   7.254  1.00  0.00           N  
ATOM    758  CA  ARG A 302      -3.710   2.471   7.160  1.00  0.00           C  
ATOM    759  C   ARG A 302      -4.497   3.148   6.036  1.00  0.00           C  
ATOM    760  O   ARG A 302      -4.595   2.635   4.940  1.00  0.00           O  
ATOM    761  CB  ARG A 302      -2.212   2.560   6.858  1.00  0.00           C  
ATOM    762  CG  ARG A 302      -1.424   1.858   7.965  1.00  0.00           C  
ATOM    763  CD  ARG A 302      -0.619   2.893   8.753  1.00  0.00           C  
ATOM    764  NE  ARG A 302       0.572   2.239   9.361  1.00  0.00           N  
ATOM    765  CZ  ARG A 302       1.253   2.854  10.289  1.00  0.00           C  
ATOM    766  NH1 ARG A 302       1.282   2.375  11.502  1.00  0.00           N  
ATOM    767  NH2 ARG A 302       1.905   3.948  10.003  1.00  0.00           N  
ATOM    768  H   ARG A 302      -4.258   0.518   6.438  1.00  0.00           H  
ATOM    769  HA  ARG A 302      -3.919   2.968   8.096  1.00  0.00           H  
ATOM    770  HB2 ARG A 302      -2.008   2.082   5.910  1.00  0.00           H  
ATOM    771  HB3 ARG A 302      -1.916   3.597   6.809  1.00  0.00           H  
ATOM    772  HG2 ARG A 302      -2.109   1.352   8.629  1.00  0.00           H  
ATOM    773  HG3 ARG A 302      -0.749   1.139   7.526  1.00  0.00           H  
ATOM    774  HD2 ARG A 302      -0.297   3.681   8.089  1.00  0.00           H  
ATOM    775  HD3 ARG A 302      -1.237   3.311   9.534  1.00  0.00           H  
ATOM    776  HE  ARG A 302       0.845   1.347   9.064  1.00  0.00           H  
ATOM    777 HH11 ARG A 302       0.782   1.537  11.721  1.00  0.00           H  
ATOM    778 HH12 ARG A 302       1.803   2.846  12.214  1.00  0.00           H  
ATOM    779 HH21 ARG A 302       1.883   4.315   9.073  1.00  0.00           H  
ATOM    780 HH22 ARG A 302       2.426   4.419  10.714  1.00  0.00           H  
ATOM    781  N   THR A 303      -5.059   4.296   6.297  1.00  0.00           N  
ATOM    782  CA  THR A 303      -5.838   5.000   5.239  1.00  0.00           C  
ATOM    783  C   THR A 303      -4.876   5.650   4.244  1.00  0.00           C  
ATOM    784  O   THR A 303      -4.086   6.504   4.597  1.00  0.00           O  
ATOM    785  CB  THR A 303      -6.714   6.078   5.882  1.00  0.00           C  
ATOM    786  OG1 THR A 303      -7.711   5.460   6.684  1.00  0.00           O  
ATOM    787  CG2 THR A 303      -7.382   6.913   4.789  1.00  0.00           C  
ATOM    788  H   THR A 303      -4.968   4.695   7.188  1.00  0.00           H  
ATOM    789  HA  THR A 303      -6.463   4.289   4.721  1.00  0.00           H  
ATOM    790  HB  THR A 303      -6.103   6.720   6.497  1.00  0.00           H  
ATOM    791  HG1 THR A 303      -7.320   4.686   7.099  1.00  0.00           H  
ATOM    792 HG21 THR A 303      -7.006   6.610   3.823  1.00  0.00           H  
ATOM    793 HG22 THR A 303      -8.451   6.761   4.823  1.00  0.00           H  
ATOM    794 HG23 THR A 303      -7.162   7.958   4.949  1.00  0.00           H  
ATOM    795  N   VAL A 304      -4.934   5.253   3.003  1.00  0.00           N  
ATOM    796  CA  VAL A 304      -4.020   5.848   1.988  1.00  0.00           C  
ATOM    797  C   VAL A 304      -4.780   6.885   1.159  1.00  0.00           C  
ATOM    798  O   VAL A 304      -5.970   6.773   0.944  1.00  0.00           O  
ATOM    799  CB  VAL A 304      -3.497   4.744   1.069  1.00  0.00           C  
ATOM    800  CG1 VAL A 304      -2.717   5.369  -0.089  1.00  0.00           C  
ATOM    801  CG2 VAL A 304      -2.577   3.818   1.867  1.00  0.00           C  
ATOM    802  H   VAL A 304      -5.577   4.561   2.738  1.00  0.00           H  
ATOM    803  HA  VAL A 304      -3.189   6.324   2.488  1.00  0.00           H  
ATOM    804  HB  VAL A 304      -4.329   4.178   0.677  1.00  0.00           H  
ATOM    805 HG11 VAL A 304      -2.334   6.331   0.214  1.00  0.00           H  
ATOM    806 HG12 VAL A 304      -1.896   4.722  -0.359  1.00  0.00           H  
ATOM    807 HG13 VAL A 304      -3.373   5.493  -0.938  1.00  0.00           H  
ATOM    808 HG21 VAL A 304      -2.743   3.968   2.924  1.00  0.00           H  
ATOM    809 HG22 VAL A 304      -2.791   2.790   1.611  1.00  0.00           H  
ATOM    810 HG23 VAL A 304      -1.547   4.041   1.629  1.00  0.00           H  
ATOM    811  N   THR A 305      -4.099   7.895   0.690  1.00  0.00           N  
ATOM    812  CA  THR A 305      -4.779   8.939  -0.127  1.00  0.00           C  
ATOM    813  C   THR A 305      -3.809   9.462  -1.191  1.00  0.00           C  
ATOM    814  O   THR A 305      -2.615   9.505  -0.971  1.00  0.00           O  
ATOM    815  CB  THR A 305      -5.214  10.093   0.779  1.00  0.00           C  
ATOM    816  OG1 THR A 305      -4.251  10.275   1.808  1.00  0.00           O  
ATOM    817  CG2 THR A 305      -6.574   9.771   1.401  1.00  0.00           C  
ATOM    818  H   THR A 305      -3.139   7.966   0.874  1.00  0.00           H  
ATOM    819  HA  THR A 305      -5.646   8.511  -0.608  1.00  0.00           H  
ATOM    820  HB  THR A 305      -5.295  10.998   0.197  1.00  0.00           H  
ATOM    821  HG1 THR A 305      -3.381  10.130   1.428  1.00  0.00           H  
ATOM    822 HG21 THR A 305      -7.230   9.369   0.644  1.00  0.00           H  
ATOM    823 HG22 THR A 305      -6.446   9.045   2.190  1.00  0.00           H  
ATOM    824 HG23 THR A 305      -7.006  10.673   1.809  1.00  0.00           H  
ATOM    825  N   PRO A 306      -4.357   9.845  -2.316  1.00  0.00           N  
ATOM    826  CA  PRO A 306      -3.569  10.373  -3.443  1.00  0.00           C  
ATOM    827  C   PRO A 306      -3.171  11.828  -3.182  1.00  0.00           C  
ATOM    828  O   PRO A 306      -3.954  12.618  -2.693  1.00  0.00           O  
ATOM    829  CB  PRO A 306      -4.531  10.273  -4.630  1.00  0.00           C  
ATOM    830  CG  PRO A 306      -5.958  10.238  -4.034  1.00  0.00           C  
ATOM    831  CD  PRO A 306      -5.811   9.787  -2.568  1.00  0.00           C  
ATOM    832  HA  PRO A 306      -2.698   9.763  -3.621  1.00  0.00           H  
ATOM    833  HB2 PRO A 306      -4.414  11.136  -5.274  1.00  0.00           H  
ATOM    834  HB3 PRO A 306      -4.346   9.367  -5.185  1.00  0.00           H  
ATOM    835  HG2 PRO A 306      -6.402  11.223  -4.079  1.00  0.00           H  
ATOM    836  HG3 PRO A 306      -6.568   9.531  -4.573  1.00  0.00           H  
ATOM    837  HD2 PRO A 306      -6.340  10.463  -1.911  1.00  0.00           H  
ATOM    838  HD3 PRO A 306      -6.171   8.777  -2.445  1.00  0.00           H  
ATOM    839  N   ASN A 307      -1.959  12.188  -3.505  1.00  0.00           N  
ATOM    840  CA  ASN A 307      -1.512  13.591  -3.275  1.00  0.00           C  
ATOM    841  C   ASN A 307      -2.037  14.484  -4.401  1.00  0.00           C  
ATOM    842  O   ASN A 307      -2.086  15.691  -4.278  1.00  0.00           O  
ATOM    843  CB  ASN A 307       0.017  13.642  -3.254  1.00  0.00           C  
ATOM    844  CG  ASN A 307       0.572  12.805  -4.407  1.00  0.00           C  
ATOM    845  OD1 ASN A 307       0.652  13.269  -5.527  1.00  0.00           O  
ATOM    846  ND2 ASN A 307       0.964  11.581  -4.179  1.00  0.00           N  
ATOM    847  H   ASN A 307      -1.342  11.536  -3.899  1.00  0.00           H  
ATOM    848  HA  ASN A 307      -1.898  13.941  -2.329  1.00  0.00           H  
ATOM    849  HB2 ASN A 307       0.344  14.667  -3.361  1.00  0.00           H  
ATOM    850  HB3 ASN A 307       0.377  13.245  -2.317  1.00  0.00           H  
ATOM    851 HD21 ASN A 307       0.900  11.207  -3.275  1.00  0.00           H  
ATOM    852 HD22 ASN A 307       1.321  11.036  -4.911  1.00  0.00           H  
ATOM    853  N   GLY A 308      -2.432  13.899  -5.499  1.00  0.00           N  
ATOM    854  CA  GLY A 308      -2.953  14.714  -6.632  1.00  0.00           C  
ATOM    855  C   GLY A 308      -2.523  14.083  -7.957  1.00  0.00           C  
ATOM    856  O   GLY A 308      -3.260  14.080  -8.923  1.00  0.00           O  
ATOM    857  H   GLY A 308      -2.385  12.923  -5.579  1.00  0.00           H  
ATOM    858  HA2 GLY A 308      -4.032  14.751  -6.582  1.00  0.00           H  
ATOM    859  HA3 GLY A 308      -2.555  15.716  -6.569  1.00  0.00           H  
ATOM    860  N   SER A 309      -1.334  13.547  -8.010  1.00  0.00           N  
ATOM    861  CA  SER A 309      -0.858  12.915  -9.273  1.00  0.00           C  
ATOM    862  C   SER A 309      -0.151  11.597  -8.949  1.00  0.00           C  
ATOM    863  O   SER A 309       0.492  11.003  -9.791  1.00  0.00           O  
ATOM    864  CB  SER A 309       0.120  13.858  -9.976  1.00  0.00           C  
ATOM    865  OG  SER A 309      -0.549  14.519 -11.042  1.00  0.00           O  
ATOM    866  H   SER A 309      -0.755  13.559  -7.220  1.00  0.00           H  
ATOM    867  HA  SER A 309      -1.701  12.723  -9.920  1.00  0.00           H  
ATOM    868  HB2 SER A 309       0.482  14.592  -9.276  1.00  0.00           H  
ATOM    869  HB3 SER A 309       0.955  13.287 -10.360  1.00  0.00           H  
ATOM    870  HG  SER A 309      -1.134  13.885 -11.464  1.00  0.00           H  
ATOM    871  N   GLY A 310      -0.266  11.136  -7.733  1.00  0.00           N  
ATOM    872  CA  GLY A 310       0.400   9.857  -7.356  1.00  0.00           C  
ATOM    873  C   GLY A 310      -0.659   8.775  -7.135  1.00  0.00           C  
ATOM    874  O   GLY A 310      -0.837   8.281  -6.040  1.00  0.00           O  
ATOM    875  H   GLY A 310      -0.789  11.631  -7.069  1.00  0.00           H  
ATOM    876  HA2 GLY A 310       1.068   9.552  -8.149  1.00  0.00           H  
ATOM    877  HA3 GLY A 310       0.961   9.997  -6.445  1.00  0.00           H  
ATOM    878  N   ASN A 311      -1.365   8.403  -8.168  1.00  0.00           N  
ATOM    879  CA  ASN A 311      -2.411   7.354  -8.017  1.00  0.00           C  
ATOM    880  C   ASN A 311      -1.772   6.066  -7.492  1.00  0.00           C  
ATOM    881  O   ASN A 311      -2.408   5.273  -6.826  1.00  0.00           O  
ATOM    882  CB  ASN A 311      -3.060   7.085  -9.377  1.00  0.00           C  
ATOM    883  CG  ASN A 311      -3.963   8.261  -9.753  1.00  0.00           C  
ATOM    884  OD1 ASN A 311      -3.489   9.352  -9.997  1.00  0.00           O  
ATOM    885  ND2 ASN A 311      -5.255   8.083  -9.811  1.00  0.00           N  
ATOM    886  H   ASN A 311      -1.206   8.814  -9.043  1.00  0.00           H  
ATOM    887  HA  ASN A 311      -3.163   7.693  -7.321  1.00  0.00           H  
ATOM    888  HB2 ASN A 311      -2.289   6.967 -10.125  1.00  0.00           H  
ATOM    889  HB3 ASN A 311      -3.649   6.183  -9.322  1.00  0.00           H  
ATOM    890 HD21 ASN A 311      -5.638   7.202  -9.615  1.00  0.00           H  
ATOM    891 HD22 ASN A 311      -5.842   8.830 -10.051  1.00  0.00           H  
ATOM    892  N   THR A 312      -0.519   5.852  -7.787  1.00  0.00           N  
ATOM    893  CA  THR A 312       0.159   4.615  -7.306  1.00  0.00           C  
ATOM    894  C   THR A 312       1.037   4.950  -6.099  1.00  0.00           C  
ATOM    895  O   THR A 312       1.881   5.822  -6.157  1.00  0.00           O  
ATOM    896  CB  THR A 312       1.033   4.046  -8.427  1.00  0.00           C  
ATOM    897  OG1 THR A 312       0.222   3.757  -9.557  1.00  0.00           O  
ATOM    898  CG2 THR A 312       1.717   2.765  -7.946  1.00  0.00           C  
ATOM    899  H   THR A 312      -0.025   6.503  -8.326  1.00  0.00           H  
ATOM    900  HA  THR A 312      -0.583   3.884  -7.021  1.00  0.00           H  
ATOM    901  HB  THR A 312       1.785   4.769  -8.699  1.00  0.00           H  
ATOM    902  HG1 THR A 312       0.399   4.421 -10.227  1.00  0.00           H  
ATOM    903 HG21 THR A 312       1.789   2.779  -6.868  1.00  0.00           H  
ATOM    904 HG22 THR A 312       1.137   1.909  -8.257  1.00  0.00           H  
ATOM    905 HG23 THR A 312       2.707   2.704  -8.372  1.00  0.00           H  
ATOM    906  N   PHE A 313       0.848   4.264  -5.004  1.00  0.00           N  
ATOM    907  CA  PHE A 313       1.676   4.547  -3.798  1.00  0.00           C  
ATOM    908  C   PHE A 313       2.607   3.365  -3.529  1.00  0.00           C  
ATOM    909  O   PHE A 313       2.497   2.322  -4.143  1.00  0.00           O  
ATOM    910  CB  PHE A 313       0.766   4.775  -2.585  1.00  0.00           C  
ATOM    911  CG  PHE A 313       0.138   3.468  -2.150  1.00  0.00           C  
ATOM    912  CD1 PHE A 313       0.912   2.494  -1.504  1.00  0.00           C  
ATOM    913  CD2 PHE A 313      -1.222   3.235  -2.386  1.00  0.00           C  
ATOM    914  CE1 PHE A 313       0.326   1.288  -1.099  1.00  0.00           C  
ATOM    915  CE2 PHE A 313      -1.808   2.030  -1.979  1.00  0.00           C  
ATOM    916  CZ  PHE A 313      -1.033   1.057  -1.337  1.00  0.00           C  
ATOM    917  H   PHE A 313       0.163   3.564  -4.976  1.00  0.00           H  
ATOM    918  HA  PHE A 313       2.268   5.434  -3.972  1.00  0.00           H  
ATOM    919  HB2 PHE A 313       1.350   5.180  -1.771  1.00  0.00           H  
ATOM    920  HB3 PHE A 313      -0.013   5.474  -2.849  1.00  0.00           H  
ATOM    921  HD1 PHE A 313       1.961   2.672  -1.319  1.00  0.00           H  
ATOM    922  HD2 PHE A 313      -1.819   3.985  -2.884  1.00  0.00           H  
ATOM    923  HE1 PHE A 313       0.925   0.533  -0.606  1.00  0.00           H  
ATOM    924  HE2 PHE A 313      -2.857   1.852  -2.163  1.00  0.00           H  
ATOM    925  HZ  PHE A 313      -1.486   0.127  -1.024  1.00  0.00           H  
ATOM    926  N   GLY A 314       3.520   3.519  -2.611  1.00  0.00           N  
ATOM    927  CA  GLY A 314       4.455   2.403  -2.296  1.00  0.00           C  
ATOM    928  C   GLY A 314       4.897   2.508  -0.836  1.00  0.00           C  
ATOM    929  O   GLY A 314       5.339   3.546  -0.384  1.00  0.00           O  
ATOM    930  H   GLY A 314       3.589   4.367  -2.126  1.00  0.00           H  
ATOM    931  HA2 GLY A 314       3.952   1.460  -2.456  1.00  0.00           H  
ATOM    932  HA3 GLY A 314       5.320   2.464  -2.938  1.00  0.00           H  
ATOM    933  N   VAL A 315       4.780   1.442  -0.092  1.00  0.00           N  
ATOM    934  CA  VAL A 315       5.191   1.486   1.340  1.00  0.00           C  
ATOM    935  C   VAL A 315       6.032   0.252   1.670  1.00  0.00           C  
ATOM    936  O   VAL A 315       5.964  -0.757   0.997  1.00  0.00           O  
ATOM    937  CB  VAL A 315       3.946   1.505   2.227  1.00  0.00           C  
ATOM    938  CG1 VAL A 315       3.048   2.675   1.822  1.00  0.00           C  
ATOM    939  CG2 VAL A 315       3.179   0.192   2.056  1.00  0.00           C  
ATOM    940  H   VAL A 315       4.420   0.614  -0.473  1.00  0.00           H  
ATOM    941  HA  VAL A 315       5.775   2.376   1.520  1.00  0.00           H  
ATOM    942  HB  VAL A 315       4.241   1.619   3.260  1.00  0.00           H  
ATOM    943 HG11 VAL A 315       3.601   3.351   1.188  1.00  0.00           H  
ATOM    944 HG12 VAL A 315       2.188   2.300   1.286  1.00  0.00           H  
ATOM    945 HG13 VAL A 315       2.719   3.200   2.707  1.00  0.00           H  
ATOM    946 HG21 VAL A 315       3.712  -0.449   1.369  1.00  0.00           H  
ATOM    947 HG22 VAL A 315       3.090  -0.301   3.013  1.00  0.00           H  
ATOM    948 HG23 VAL A 315       2.193   0.398   1.664  1.00  0.00           H  
ATOM    949  N   THR A 316       6.824   0.324   2.705  1.00  0.00           N  
ATOM    950  CA  THR A 316       7.668  -0.845   3.081  1.00  0.00           C  
ATOM    951  C   THR A 316       6.885  -1.752   4.033  1.00  0.00           C  
ATOM    952  O   THR A 316       6.645  -1.412   5.174  1.00  0.00           O  
ATOM    953  CB  THR A 316       8.941  -0.352   3.773  1.00  0.00           C  
ATOM    954  OG1 THR A 316       9.796   0.252   2.813  1.00  0.00           O  
ATOM    955  CG2 THR A 316       9.660  -1.533   4.427  1.00  0.00           C  
ATOM    956  H   THR A 316       6.863   1.147   3.235  1.00  0.00           H  
ATOM    957  HA  THR A 316       7.934  -1.399   2.192  1.00  0.00           H  
ATOM    958  HB  THR A 316       8.682   0.371   4.531  1.00  0.00           H  
ATOM    959  HG1 THR A 316       9.335   1.007   2.439  1.00  0.00           H  
ATOM    960 HG21 THR A 316       9.273  -2.458   4.024  1.00  0.00           H  
ATOM    961 HG22 THR A 316      10.718  -1.467   4.225  1.00  0.00           H  
ATOM    962 HG23 THR A 316       9.495  -1.509   5.494  1.00  0.00           H  
ATOM    963  N   VAL A 317       6.483  -2.904   3.570  1.00  0.00           N  
ATOM    964  CA  VAL A 317       5.715  -3.833   4.444  1.00  0.00           C  
ATOM    965  C   VAL A 317       6.677  -4.574   5.371  1.00  0.00           C  
ATOM    966  O   VAL A 317       7.394  -5.461   4.953  1.00  0.00           O  
ATOM    967  CB  VAL A 317       4.976  -4.859   3.582  1.00  0.00           C  
ATOM    968  CG1 VAL A 317       4.059  -5.702   4.468  1.00  0.00           C  
ATOM    969  CG2 VAL A 317       4.138  -4.142   2.523  1.00  0.00           C  
ATOM    970  H   VAL A 317       6.685  -3.156   2.648  1.00  0.00           H  
ATOM    971  HA  VAL A 317       5.002  -3.273   5.032  1.00  0.00           H  
ATOM    972  HB  VAL A 317       5.696  -5.503   3.097  1.00  0.00           H  
ATOM    973 HG11 VAL A 317       4.007  -5.263   5.453  1.00  0.00           H  
ATOM    974 HG12 VAL A 317       3.070  -5.734   4.035  1.00  0.00           H  
ATOM    975 HG13 VAL A 317       4.452  -6.706   4.541  1.00  0.00           H  
ATOM    976 HG21 VAL A 317       3.489  -3.424   3.001  1.00  0.00           H  
ATOM    977 HG22 VAL A 317       4.793  -3.632   1.830  1.00  0.00           H  
ATOM    978 HG23 VAL A 317       3.542  -4.867   1.988  1.00  0.00           H  
ATOM    979  N   MET A 318       6.695  -4.229   6.628  1.00  0.00           N  
ATOM    980  CA  MET A 318       7.608  -4.930   7.568  1.00  0.00           C  
ATOM    981  C   MET A 318       7.265  -6.420   7.567  1.00  0.00           C  
ATOM    982  O   MET A 318       6.380  -6.865   8.269  1.00  0.00           O  
ATOM    983  CB  MET A 318       7.435  -4.360   8.977  1.00  0.00           C  
ATOM    984  CG  MET A 318       8.406  -3.193   9.173  1.00  0.00           C  
ATOM    985  SD  MET A 318       9.856  -3.763  10.093  1.00  0.00           S  
ATOM    986  CE  MET A 318      11.041  -3.667   8.729  1.00  0.00           C  
ATOM    987  H   MET A 318       6.105  -3.517   6.951  1.00  0.00           H  
ATOM    988  HA  MET A 318       8.630  -4.796   7.246  1.00  0.00           H  
ATOM    989  HB2 MET A 318       6.420  -4.011   9.102  1.00  0.00           H  
ATOM    990  HB3 MET A 318       7.645  -5.128   9.706  1.00  0.00           H  
ATOM    991  HG2 MET A 318       8.716  -2.818   8.209  1.00  0.00           H  
ATOM    992  HG3 MET A 318       7.915  -2.406   9.726  1.00  0.00           H  
ATOM    993  HE1 MET A 318      10.703  -4.292   7.915  1.00  0.00           H  
ATOM    994  HE2 MET A 318      11.118  -2.647   8.389  1.00  0.00           H  
ATOM    995  HE3 MET A 318      12.010  -4.004   9.071  1.00  0.00           H  
ATOM    996  N   LYS A 319       7.958  -7.189   6.772  1.00  0.00           N  
ATOM    997  CA  LYS A 319       7.679  -8.652   6.704  1.00  0.00           C  
ATOM    998  C   LYS A 319       7.421  -9.195   8.109  1.00  0.00           C  
ATOM    999  O   LYS A 319       6.491  -9.946   8.330  1.00  0.00           O  
ATOM   1000  CB  LYS A 319       8.885  -9.369   6.093  1.00  0.00           C  
ATOM   1001  CG  LYS A 319       8.721  -9.457   4.575  1.00  0.00           C  
ATOM   1002  CD  LYS A 319       9.446 -10.700   4.059  1.00  0.00           C  
ATOM   1003  CE  LYS A 319       9.878 -10.475   2.610  1.00  0.00           C  
ATOM   1004  NZ  LYS A 319      10.588 -11.687   2.111  1.00  0.00           N  
ATOM   1005  H   LYS A 319       8.661  -6.802   6.213  1.00  0.00           H  
ATOM   1006  HA  LYS A 319       6.810  -8.823   6.087  1.00  0.00           H  
ATOM   1007  HB2 LYS A 319       9.784  -8.818   6.323  1.00  0.00           H  
ATOM   1008  HB3 LYS A 319       8.958 -10.365   6.502  1.00  0.00           H  
ATOM   1009  HG2 LYS A 319       7.671  -9.521   4.328  1.00  0.00           H  
ATOM   1010  HG3 LYS A 319       9.147  -8.580   4.115  1.00  0.00           H  
ATOM   1011  HD2 LYS A 319      10.316 -10.888   4.671  1.00  0.00           H  
ATOM   1012  HD3 LYS A 319       8.782 -11.549   4.107  1.00  0.00           H  
ATOM   1013  HE2 LYS A 319       9.008 -10.289   1.998  1.00  0.00           H  
ATOM   1014  HE3 LYS A 319      10.541  -9.624   2.560  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 319      10.365 -12.496   2.723  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 319      10.281 -11.892   1.138  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 319      11.614 -11.518   2.123  1.00  0.00           H  
ATOM   1018  N   ASN A 320       8.235  -8.821   9.059  1.00  0.00           N  
ATOM   1019  CA  ASN A 320       8.041  -9.315  10.453  1.00  0.00           C  
ATOM   1020  C   ASN A 320       7.665 -10.798  10.422  1.00  0.00           C  
ATOM   1021  O   ASN A 320       6.757 -11.235  11.101  1.00  0.00           O  
ATOM   1022  CB  ASN A 320       6.923  -8.517  11.128  1.00  0.00           C  
ATOM   1023  CG  ASN A 320       7.434  -7.118  11.480  1.00  0.00           C  
ATOM   1024  OD1 ASN A 320       8.561  -6.777  11.178  1.00  0.00           O  
ATOM   1025  ND2 ASN A 320       6.648  -6.289  12.110  1.00  0.00           N  
ATOM   1026  H   ASN A 320       8.976  -8.213   8.856  1.00  0.00           H  
ATOM   1027  HA  ASN A 320       8.958  -9.191  11.008  1.00  0.00           H  
ATOM   1028  HB2 ASN A 320       6.082  -8.435  10.454  1.00  0.00           H  
ATOM   1029  HB3 ASN A 320       6.613  -9.022  12.030  1.00  0.00           H  
ATOM   1030 HD21 ASN A 320       5.740  -6.564  12.354  1.00  0.00           H  
ATOM   1031 HD22 ASN A 320       6.967  -5.391  12.340  1.00  0.00           H  
ATOM   1032  N   GLY A 321       8.359 -11.573   9.636  1.00  0.00           N  
ATOM   1033  CA  GLY A 321       8.047 -13.029   9.555  1.00  0.00           C  
ATOM   1034  C   GLY A 321       6.916 -13.257   8.548  1.00  0.00           C  
ATOM   1035  O   GLY A 321       6.139 -14.182   8.673  1.00  0.00           O  
ATOM   1036  H   GLY A 321       9.087 -11.197   9.099  1.00  0.00           H  
ATOM   1037  HA2 GLY A 321       8.928 -13.567   9.237  1.00  0.00           H  
ATOM   1038  HA3 GLY A 321       7.737 -13.385  10.526  1.00  0.00           H  
ATOM   1039  N   SER A 322       6.818 -12.420   7.550  1.00  0.00           N  
ATOM   1040  CA  SER A 322       5.737 -12.591   6.537  1.00  0.00           C  
ATOM   1041  C   SER A 322       6.114 -11.842   5.256  1.00  0.00           C  
ATOM   1042  O   SER A 322       6.137 -10.628   5.221  1.00  0.00           O  
ATOM   1043  CB  SER A 322       4.428 -12.027   7.090  1.00  0.00           C  
ATOM   1044  OG  SER A 322       3.445 -12.028   6.063  1.00  0.00           O  
ATOM   1045  H   SER A 322       7.455 -11.680   7.466  1.00  0.00           H  
ATOM   1046  HA  SER A 322       5.612 -13.641   6.316  1.00  0.00           H  
ATOM   1047  HB2 SER A 322       4.087 -12.639   7.908  1.00  0.00           H  
ATOM   1048  HB3 SER A 322       4.594 -11.018   7.443  1.00  0.00           H  
ATOM   1049  HG  SER A 322       3.185 -12.938   5.902  1.00  0.00           H  
ATOM   1050  N   SER A 323       6.410 -12.556   4.203  1.00  0.00           N  
ATOM   1051  CA  SER A 323       6.787 -11.883   2.926  1.00  0.00           C  
ATOM   1052  C   SER A 323       5.576 -11.834   1.992  1.00  0.00           C  
ATOM   1053  O   SER A 323       5.714 -11.775   0.786  1.00  0.00           O  
ATOM   1054  CB  SER A 323       7.911 -12.670   2.251  1.00  0.00           C  
ATOM   1055  OG  SER A 323       7.352 -13.749   1.514  1.00  0.00           O  
ATOM   1056  H   SER A 323       6.386 -13.534   4.252  1.00  0.00           H  
ATOM   1057  HA  SER A 323       7.124 -10.878   3.133  1.00  0.00           H  
ATOM   1058  HB2 SER A 323       8.453 -12.025   1.580  1.00  0.00           H  
ATOM   1059  HB3 SER A 323       8.588 -13.049   3.006  1.00  0.00           H  
ATOM   1060  HG  SER A 323       7.362 -14.528   2.074  1.00  0.00           H  
ATOM   1061  N   THR A 324       4.390 -11.864   2.534  1.00  0.00           N  
ATOM   1062  CA  THR A 324       3.179 -11.826   1.673  1.00  0.00           C  
ATOM   1063  C   THR A 324       2.742 -10.369   1.464  1.00  0.00           C  
ATOM   1064  O   THR A 324       2.868  -9.537   2.340  1.00  0.00           O  
ATOM   1065  CB  THR A 324       2.068 -12.657   2.350  1.00  0.00           C  
ATOM   1066  OG1 THR A 324       1.903 -13.877   1.642  1.00  0.00           O  
ATOM   1067  CG2 THR A 324       0.735 -11.901   2.365  1.00  0.00           C  
ATOM   1068  H   THR A 324       4.294 -11.915   3.508  1.00  0.00           H  
ATOM   1069  HA  THR A 324       3.415 -12.262   0.715  1.00  0.00           H  
ATOM   1070  HB  THR A 324       2.360 -12.874   3.366  1.00  0.00           H  
ATOM   1071  HG1 THR A 324       2.003 -13.692   0.705  1.00  0.00           H  
ATOM   1072 HG21 THR A 324       0.889 -10.918   2.784  1.00  0.00           H  
ATOM   1073 HG22 THR A 324       0.362 -11.809   1.356  1.00  0.00           H  
ATOM   1074 HG23 THR A 324       0.021 -12.442   2.967  1.00  0.00           H  
ATOM   1075  N   THR A 325       2.219 -10.065   0.307  1.00  0.00           N  
ATOM   1076  CA  THR A 325       1.758  -8.675   0.032  1.00  0.00           C  
ATOM   1077  C   THR A 325       0.495  -8.404   0.849  1.00  0.00           C  
ATOM   1078  O   THR A 325      -0.305  -9.293   1.060  1.00  0.00           O  
ATOM   1079  CB  THR A 325       1.442  -8.537  -1.466  1.00  0.00           C  
ATOM   1080  OG1 THR A 325       2.657  -8.535  -2.201  1.00  0.00           O  
ATOM   1081  CG2 THR A 325       0.679  -7.232  -1.741  1.00  0.00           C  
ATOM   1082  H   THR A 325       2.120 -10.757  -0.380  1.00  0.00           H  
ATOM   1083  HA  THR A 325       2.530  -7.973   0.308  1.00  0.00           H  
ATOM   1084  HB  THR A 325       0.837  -9.373  -1.779  1.00  0.00           H  
ATOM   1085  HG1 THR A 325       2.959  -9.443  -2.277  1.00  0.00           H  
ATOM   1086 HG21 THR A 325       0.004  -7.018  -0.924  1.00  0.00           H  
ATOM   1087 HG22 THR A 325       1.384  -6.419  -1.845  1.00  0.00           H  
ATOM   1088 HG23 THR A 325       0.113  -7.333  -2.655  1.00  0.00           H  
ATOM   1089  N   PRO A 326       0.345  -7.178   1.275  1.00  0.00           N  
ATOM   1090  CA  PRO A 326      -0.825  -6.760   2.059  1.00  0.00           C  
ATOM   1091  C   PRO A 326      -2.065  -6.664   1.172  1.00  0.00           C  
ATOM   1092  O   PRO A 326      -1.993  -6.802  -0.032  1.00  0.00           O  
ATOM   1093  CB  PRO A 326      -0.421  -5.391   2.614  1.00  0.00           C  
ATOM   1094  CG  PRO A 326       0.729  -4.869   1.726  1.00  0.00           C  
ATOM   1095  CD  PRO A 326       1.319  -6.096   1.011  1.00  0.00           C  
ATOM   1096  HA  PRO A 326      -0.997  -7.446   2.872  1.00  0.00           H  
ATOM   1097  HB2 PRO A 326      -1.263  -4.714   2.550  1.00  0.00           H  
ATOM   1098  HB3 PRO A 326      -0.086  -5.482   3.634  1.00  0.00           H  
ATOM   1099  HG2 PRO A 326       0.350  -4.159   1.006  1.00  0.00           H  
ATOM   1100  HG3 PRO A 326       1.487  -4.407   2.338  1.00  0.00           H  
ATOM   1101  HD2 PRO A 326       1.401  -5.903  -0.045  1.00  0.00           H  
ATOM   1102  HD3 PRO A 326       2.282  -6.351   1.427  1.00  0.00           H  
ATOM   1103  N   ALA A 327      -3.203  -6.432   1.762  1.00  0.00           N  
ATOM   1104  CA  ALA A 327      -4.449  -6.325   0.958  1.00  0.00           C  
ATOM   1105  C   ALA A 327      -4.800  -4.849   0.797  1.00  0.00           C  
ATOM   1106  O   ALA A 327      -4.509  -4.038   1.651  1.00  0.00           O  
ATOM   1107  CB  ALA A 327      -5.591  -7.047   1.674  1.00  0.00           C  
ATOM   1108  H   ALA A 327      -3.237  -6.327   2.735  1.00  0.00           H  
ATOM   1109  HA  ALA A 327      -4.292  -6.768  -0.015  1.00  0.00           H  
ATOM   1110  HB1 ALA A 327      -5.429  -8.114   1.625  1.00  0.00           H  
ATOM   1111  HB2 ALA A 327      -5.622  -6.735   2.708  1.00  0.00           H  
ATOM   1112  HB3 ALA A 327      -6.527  -6.802   1.195  1.00  0.00           H  
ATOM   1113  N   ALA A 328      -5.417  -4.488  -0.289  1.00  0.00           N  
ATOM   1114  CA  ALA A 328      -5.770  -3.058  -0.486  1.00  0.00           C  
ATOM   1115  C   ALA A 328      -7.131  -2.949  -1.168  1.00  0.00           C  
ATOM   1116  O   ALA A 328      -7.406  -3.613  -2.147  1.00  0.00           O  
ATOM   1117  CB  ALA A 328      -4.706  -2.387  -1.353  1.00  0.00           C  
ATOM   1118  H   ALA A 328      -5.643  -5.152  -0.973  1.00  0.00           H  
ATOM   1119  HA  ALA A 328      -5.810  -2.565   0.474  1.00  0.00           H  
ATOM   1120  HB1 ALA A 328      -3.723  -2.677  -1.006  1.00  0.00           H  
ATOM   1121  HB2 ALA A 328      -4.812  -1.315  -1.283  1.00  0.00           H  
ATOM   1122  HB3 ALA A 328      -4.831  -2.696  -2.380  1.00  0.00           H  
ATOM   1123  N   THR A 329      -7.983  -2.108  -0.655  1.00  0.00           N  
ATOM   1124  CA  THR A 329      -9.331  -1.942  -1.269  1.00  0.00           C  
ATOM   1125  C   THR A 329      -9.594  -0.458  -1.515  1.00  0.00           C  
ATOM   1126  O   THR A 329      -9.010   0.397  -0.883  1.00  0.00           O  
ATOM   1127  CB  THR A 329     -10.399  -2.499  -0.326  1.00  0.00           C  
ATOM   1128  OG1 THR A 329      -9.958  -2.367   1.019  1.00  0.00           O  
ATOM   1129  CG2 THR A 329     -10.644  -3.973  -0.647  1.00  0.00           C  
ATOM   1130  H   THR A 329      -7.733  -1.581   0.134  1.00  0.00           H  
ATOM   1131  HA  THR A 329      -9.366  -2.474  -2.208  1.00  0.00           H  
ATOM   1132  HB  THR A 329     -11.317  -1.949  -0.460  1.00  0.00           H  
ATOM   1133  HG1 THR A 329     -10.620  -2.766   1.588  1.00  0.00           H  
ATOM   1134 HG21 THR A 329     -10.937  -4.071  -1.681  1.00  0.00           H  
ATOM   1135 HG22 THR A 329      -9.737  -4.535  -0.475  1.00  0.00           H  
ATOM   1136 HG23 THR A 329     -11.430  -4.354  -0.012  1.00  0.00           H  
ATOM   1137  N   CYS A 330     -10.464  -0.143  -2.432  1.00  0.00           N  
ATOM   1138  CA  CYS A 330     -10.752   1.289  -2.717  1.00  0.00           C  
ATOM   1139  C   CYS A 330     -12.263   1.520  -2.755  1.00  0.00           C  
ATOM   1140  O   CYS A 330     -13.043   0.597  -2.882  1.00  0.00           O  
ATOM   1141  CB  CYS A 330     -10.146   1.664  -4.067  1.00  0.00           C  
ATOM   1142  SG  CYS A 330     -10.204   3.459  -4.277  1.00  0.00           S  
ATOM   1143  H   CYS A 330     -10.922  -0.846  -2.937  1.00  0.00           H  
ATOM   1144  HA  CYS A 330     -10.315   1.904  -1.944  1.00  0.00           H  
ATOM   1145  HB2 CYS A 330      -9.122   1.329  -4.102  1.00  0.00           H  
ATOM   1146  HB3 CYS A 330     -10.707   1.190  -4.858  1.00  0.00           H  
ATOM   1147  N   ALA A 331     -12.680   2.752  -2.650  1.00  0.00           N  
ATOM   1148  CA  ALA A 331     -14.137   3.056  -2.682  1.00  0.00           C  
ATOM   1149  C   ALA A 331     -14.346   4.446  -3.286  1.00  0.00           C  
ATOM   1150  O   ALA A 331     -13.509   5.318  -3.162  1.00  0.00           O  
ATOM   1151  CB  ALA A 331     -14.697   3.029  -1.259  1.00  0.00           C  
ATOM   1152  H   ALA A 331     -12.031   3.480  -2.550  1.00  0.00           H  
ATOM   1153  HA  ALA A 331     -14.647   2.320  -3.286  1.00  0.00           H  
ATOM   1154  HB1 ALA A 331     -15.709   3.406  -1.263  1.00  0.00           H  
ATOM   1155  HB2 ALA A 331     -14.693   2.014  -0.890  1.00  0.00           H  
ATOM   1156  HB3 ALA A 331     -14.085   3.647  -0.619  1.00  0.00           H  
ATOM   1157  N   GLY A 332     -15.454   4.661  -3.939  1.00  0.00           N  
ATOM   1158  CA  GLY A 332     -15.708   5.997  -4.549  1.00  0.00           C  
ATOM   1159  C   GLY A 332     -16.236   6.956  -3.480  1.00  0.00           C  
ATOM   1160  O   GLY A 332     -17.339   6.810  -2.992  1.00  0.00           O  
ATOM   1161  H   GLY A 332     -16.117   3.946  -4.030  1.00  0.00           H  
ATOM   1162  HA2 GLY A 332     -14.786   6.385  -4.960  1.00  0.00           H  
ATOM   1163  HA3 GLY A 332     -16.441   5.901  -5.335  1.00  0.00           H  
ATOM   1164  N   SER A 333     -15.456   7.935  -3.113  1.00  0.00           N  
ATOM   1165  CA  SER A 333     -15.913   8.902  -2.076  1.00  0.00           C  
ATOM   1166  C   SER A 333     -14.946  10.087  -2.021  1.00  0.00           C  
ATOM   1167  O   SER A 333     -14.315  10.358  -3.030  1.00  0.00           O  
ATOM   1168  CB  SER A 333     -15.948   8.210  -0.713  1.00  0.00           C  
ATOM   1169  OG  SER A 333     -17.239   8.365  -0.140  1.00  0.00           O  
ATOM   1170  OXT SER A 333     -14.851  10.701  -0.972  1.00  0.00           O  
ATOM   1171  H   SER A 333     -14.570   8.035  -3.519  1.00  0.00           H  
ATOM   1172  HA  SER A 333     -16.902   9.257  -2.325  1.00  0.00           H  
ATOM   1173  HB2 SER A 333     -15.738   7.160  -0.835  1.00  0.00           H  
ATOM   1174  HB3 SER A 333     -15.200   8.651  -0.067  1.00  0.00           H  
ATOM   1175  HG  SER A 333     -17.869   8.483  -0.855  1.00  0.00           H  
TER    1176      SER A 333                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A 247     -15.310  -2.837  -8.426  1.00  0.00           N  
ATOM      2  CA  THR A 247     -15.093  -1.417  -8.029  1.00  0.00           C  
ATOM      3  C   THR A 247     -15.621  -1.197  -6.610  1.00  0.00           C  
ATOM      4  O   THR A 247     -16.498  -1.900  -6.148  1.00  0.00           O  
ATOM      5  CB  THR A 247     -15.838  -0.496  -8.999  1.00  0.00           C  
ATOM      6  OG1 THR A 247     -16.978  -1.172  -9.509  1.00  0.00           O  
ATOM      7  CG2 THR A 247     -14.912  -0.110 -10.153  1.00  0.00           C  
ATOM      8  H1  THR A 247     -16.224  -3.165  -8.051  1.00  0.00           H  
ATOM      9  H2  THR A 247     -15.313  -2.911  -9.463  1.00  0.00           H  
ATOM     10  H3  THR A 247     -14.545  -3.426  -8.041  1.00  0.00           H  
ATOM     11  HA  THR A 247     -14.037  -1.192  -8.059  1.00  0.00           H  
ATOM     12  HB  THR A 247     -16.150   0.397  -8.480  1.00  0.00           H  
ATOM     13  HG1 THR A 247     -17.668  -1.134  -8.843  1.00  0.00           H  
ATOM     14 HG21 THR A 247     -13.904   0.006  -9.782  1.00  0.00           H  
ATOM     15 HG22 THR A 247     -14.932  -0.885 -10.905  1.00  0.00           H  
ATOM     16 HG23 THR A 247     -15.245   0.821 -10.586  1.00  0.00           H  
ATOM     17  N   GLY A 248     -15.095  -0.227  -5.914  1.00  0.00           N  
ATOM     18  CA  GLY A 248     -15.566   0.038  -4.527  1.00  0.00           C  
ATOM     19  C   GLY A 248     -15.123   1.438  -4.102  1.00  0.00           C  
ATOM     20  O   GLY A 248     -15.332   2.405  -4.807  1.00  0.00           O  
ATOM     21  H   GLY A 248     -14.389   0.329  -6.303  1.00  0.00           H  
ATOM     22  HA2 GLY A 248     -16.644  -0.028  -4.495  1.00  0.00           H  
ATOM     23  HA3 GLY A 248     -15.138  -0.691  -3.856  1.00  0.00           H  
ATOM     24  N   CYS A 249     -14.513   1.556  -2.955  1.00  0.00           N  
ATOM     25  CA  CYS A 249     -14.060   2.896  -2.492  1.00  0.00           C  
ATOM     26  C   CYS A 249     -13.062   3.475  -3.498  1.00  0.00           C  
ATOM     27  O   CYS A 249     -12.627   2.806  -4.413  1.00  0.00           O  
ATOM     28  CB  CYS A 249     -13.404   2.769  -1.108  1.00  0.00           C  
ATOM     29  SG  CYS A 249     -11.703   2.155  -1.263  1.00  0.00           S  
ATOM     30  H   CYS A 249     -14.355   0.764  -2.400  1.00  0.00           H  
ATOM     31  HA  CYS A 249     -14.913   3.554  -2.423  1.00  0.00           H  
ATOM     32  HB2 CYS A 249     -13.390   3.737  -0.630  1.00  0.00           H  
ATOM     33  HB3 CYS A 249     -13.977   2.083  -0.504  1.00  0.00           H  
ATOM     34  N   SER A 250     -12.692   4.714  -3.329  1.00  0.00           N  
ATOM     35  CA  SER A 250     -11.719   5.334  -4.269  1.00  0.00           C  
ATOM     36  C   SER A 250     -10.361   5.457  -3.577  1.00  0.00           C  
ATOM     37  O   SER A 250     -10.003   6.504  -3.075  1.00  0.00           O  
ATOM     38  CB  SER A 250     -12.214   6.723  -4.674  1.00  0.00           C  
ATOM     39  OG  SER A 250     -13.633   6.755  -4.604  1.00  0.00           O  
ATOM     40  H   SER A 250     -13.052   5.235  -2.581  1.00  0.00           H  
ATOM     41  HA  SER A 250     -11.621   4.715  -5.149  1.00  0.00           H  
ATOM     42  HB2 SER A 250     -11.809   7.462  -4.003  1.00  0.00           H  
ATOM     43  HB3 SER A 250     -11.888   6.940  -5.683  1.00  0.00           H  
ATOM     44  HG  SER A 250     -13.881   7.349  -3.892  1.00  0.00           H  
ATOM     45  N   VAL A 251      -9.603   4.395  -3.541  1.00  0.00           N  
ATOM     46  CA  VAL A 251      -8.272   4.459  -2.873  1.00  0.00           C  
ATOM     47  C   VAL A 251      -7.258   5.115  -3.808  1.00  0.00           C  
ATOM     48  O   VAL A 251      -7.348   5.013  -5.016  1.00  0.00           O  
ATOM     49  CB  VAL A 251      -7.792   3.052  -2.512  1.00  0.00           C  
ATOM     50  CG1 VAL A 251      -7.721   2.189  -3.775  1.00  0.00           C  
ATOM     51  CG2 VAL A 251      -6.400   3.143  -1.883  1.00  0.00           C  
ATOM     52  H   VAL A 251      -9.911   3.559  -3.947  1.00  0.00           H  
ATOM     53  HA  VAL A 251      -8.355   5.049  -1.974  1.00  0.00           H  
ATOM     54  HB  VAL A 251      -8.478   2.607  -1.805  1.00  0.00           H  
ATOM     55 HG11 VAL A 251      -8.689   2.164  -4.252  1.00  0.00           H  
ATOM     56 HG12 VAL A 251      -6.995   2.607  -4.456  1.00  0.00           H  
ATOM     57 HG13 VAL A 251      -7.426   1.185  -3.508  1.00  0.00           H  
ATOM     58 HG21 VAL A 251      -5.727   3.634  -2.569  1.00  0.00           H  
ATOM     59 HG22 VAL A 251      -6.457   3.711  -0.966  1.00  0.00           H  
ATOM     60 HG23 VAL A 251      -6.036   2.150  -1.669  1.00  0.00           H  
ATOM     61  N   THR A 252      -6.297   5.793  -3.251  1.00  0.00           N  
ATOM     62  CA  THR A 252      -5.275   6.467  -4.071  1.00  0.00           C  
ATOM     63  C   THR A 252      -3.898   6.190  -3.472  1.00  0.00           C  
ATOM     64  O   THR A 252      -3.775   5.645  -2.394  1.00  0.00           O  
ATOM     65  CB  THR A 252      -5.547   7.966  -4.047  1.00  0.00           C  
ATOM     66  OG1 THR A 252      -6.600   8.237  -3.131  1.00  0.00           O  
ATOM     67  CG2 THR A 252      -5.951   8.430  -5.441  1.00  0.00           C  
ATOM     68  H   THR A 252      -6.249   5.865  -2.287  1.00  0.00           H  
ATOM     69  HA  THR A 252      -5.317   6.103  -5.086  1.00  0.00           H  
ATOM     70  HB  THR A 252      -4.659   8.484  -3.736  1.00  0.00           H  
ATOM     71  HG1 THR A 252      -6.438   9.099  -2.741  1.00  0.00           H  
ATOM     72 HG21 THR A 252      -6.696   7.756  -5.838  1.00  0.00           H  
ATOM     73 HG22 THR A 252      -6.361   9.427  -5.384  1.00  0.00           H  
ATOM     74 HG23 THR A 252      -5.086   8.430  -6.086  1.00  0.00           H  
ATOM     75  N   ALA A 253      -2.866   6.564  -4.163  1.00  0.00           N  
ATOM     76  CA  ALA A 253      -1.491   6.328  -3.643  1.00  0.00           C  
ATOM     77  C   ALA A 253      -0.696   7.635  -3.674  1.00  0.00           C  
ATOM     78  O   ALA A 253      -1.082   8.593  -4.315  1.00  0.00           O  
ATOM     79  CB  ALA A 253      -0.792   5.287  -4.517  1.00  0.00           C  
ATOM     80  H   ALA A 253      -2.998   7.001  -5.024  1.00  0.00           H  
ATOM     81  HA  ALA A 253      -1.547   5.965  -2.628  1.00  0.00           H  
ATOM     82  HB1 ALA A 253      -1.534   4.715  -5.055  1.00  0.00           H  
ATOM     83  HB2 ALA A 253      -0.141   5.785  -5.220  1.00  0.00           H  
ATOM     84  HB3 ALA A 253      -0.210   4.625  -3.894  1.00  0.00           H  
ATOM     85  N   THR A 254       0.411   7.682  -2.984  1.00  0.00           N  
ATOM     86  CA  THR A 254       1.232   8.925  -2.973  1.00  0.00           C  
ATOM     87  C   THR A 254       2.593   8.630  -2.339  1.00  0.00           C  
ATOM     88  O   THR A 254       2.706   8.452  -1.142  1.00  0.00           O  
ATOM     89  CB  THR A 254       0.512  10.002  -2.158  1.00  0.00           C  
ATOM     90  OG1 THR A 254      -0.612  10.474  -2.889  1.00  0.00           O  
ATOM     91  CG2 THR A 254       1.468  11.163  -1.882  1.00  0.00           C  
ATOM     92  H   THR A 254       0.703   6.898  -2.474  1.00  0.00           H  
ATOM     93  HA  THR A 254       1.373   9.274  -3.985  1.00  0.00           H  
ATOM     94  HB  THR A 254       0.181   9.583  -1.220  1.00  0.00           H  
ATOM     95  HG1 THR A 254      -0.308  10.739  -3.760  1.00  0.00           H  
ATOM     96 HG21 THR A 254       2.279  11.139  -2.595  1.00  0.00           H  
ATOM     97 HG22 THR A 254       0.936  12.098  -1.975  1.00  0.00           H  
ATOM     98 HG23 THR A 254       1.866  11.073  -0.882  1.00  0.00           H  
ATOM     99  N   ARG A 255       3.629   8.577  -3.132  1.00  0.00           N  
ATOM    100  CA  ARG A 255       4.981   8.293  -2.573  1.00  0.00           C  
ATOM    101  C   ARG A 255       5.237   9.202  -1.369  1.00  0.00           C  
ATOM    102  O   ARG A 255       5.166  10.411  -1.466  1.00  0.00           O  
ATOM    103  CB  ARG A 255       6.041   8.555  -3.645  1.00  0.00           C  
ATOM    104  CG  ARG A 255       6.131   7.349  -4.582  1.00  0.00           C  
ATOM    105  CD  ARG A 255       7.452   6.616  -4.346  1.00  0.00           C  
ATOM    106  NE  ARG A 255       8.580   7.453  -4.844  1.00  0.00           N  
ATOM    107  CZ  ARG A 255       9.475   6.936  -5.641  1.00  0.00           C  
ATOM    108  NH1 ARG A 255      10.157   5.889  -5.265  1.00  0.00           N  
ATOM    109  NH2 ARG A 255       9.687   7.467  -6.814  1.00  0.00           N  
ATOM    110  H   ARG A 255       3.517   8.723  -4.094  1.00  0.00           H  
ATOM    111  HA  ARG A 255       5.032   7.260  -2.261  1.00  0.00           H  
ATOM    112  HB2 ARG A 255       5.769   9.434  -4.212  1.00  0.00           H  
ATOM    113  HB3 ARG A 255       6.999   8.713  -3.173  1.00  0.00           H  
ATOM    114  HG2 ARG A 255       5.306   6.679  -4.384  1.00  0.00           H  
ATOM    115  HG3 ARG A 255       6.085   7.685  -5.607  1.00  0.00           H  
ATOM    116  HD2 ARG A 255       7.579   6.432  -3.290  1.00  0.00           H  
ATOM    117  HD3 ARG A 255       7.442   5.675  -4.877  1.00  0.00           H  
ATOM    118  HE  ARG A 255       8.650   8.392  -4.572  1.00  0.00           H  
ATOM    119 HH11 ARG A 255       9.994   5.483  -4.366  1.00  0.00           H  
ATOM    120 HH12 ARG A 255      10.842   5.493  -5.876  1.00  0.00           H  
ATOM    121 HH21 ARG A 255       9.164   8.269  -7.102  1.00  0.00           H  
ATOM    122 HH22 ARG A 255      10.372   7.071  -7.425  1.00  0.00           H  
ATOM    123  N   ALA A 256       5.531   8.630  -0.233  1.00  0.00           N  
ATOM    124  CA  ALA A 256       5.788   9.464   0.975  1.00  0.00           C  
ATOM    125  C   ALA A 256       7.289   9.488   1.276  1.00  0.00           C  
ATOM    126  O   ALA A 256       8.015  10.336   0.796  1.00  0.00           O  
ATOM    127  CB  ALA A 256       5.039   8.872   2.170  1.00  0.00           C  
ATOM    128  H   ALA A 256       5.581   7.653  -0.175  1.00  0.00           H  
ATOM    129  HA  ALA A 256       5.441  10.471   0.797  1.00  0.00           H  
ATOM    130  HB1 ALA A 256       5.074   7.794   2.120  1.00  0.00           H  
ATOM    131  HB2 ALA A 256       4.010   9.200   2.149  1.00  0.00           H  
ATOM    132  HB3 ALA A 256       5.504   9.205   3.087  1.00  0.00           H  
ATOM    133  N   GLU A 257       7.758   8.566   2.072  1.00  0.00           N  
ATOM    134  CA  GLU A 257       9.210   8.537   2.409  1.00  0.00           C  
ATOM    135  C   GLU A 257       9.963   7.712   1.361  1.00  0.00           C  
ATOM    136  O   GLU A 257       9.368   6.990   0.585  1.00  0.00           O  
ATOM    137  CB  GLU A 257       9.394   7.903   3.790  1.00  0.00           C  
ATOM    138  CG  GLU A 257       8.333   8.446   4.749  1.00  0.00           C  
ATOM    139  CD  GLU A 257       8.742   9.840   5.227  1.00  0.00           C  
ATOM    140  OE1 GLU A 257       9.641   9.924   6.047  1.00  0.00           O  
ATOM    141  OE2 GLU A 257       8.149  10.801   4.764  1.00  0.00           O  
ATOM    142  H   GLU A 257       7.154   7.894   2.450  1.00  0.00           H  
ATOM    143  HA  GLU A 257       9.598   9.545   2.421  1.00  0.00           H  
ATOM    144  HB2 GLU A 257       9.293   6.831   3.708  1.00  0.00           H  
ATOM    145  HB3 GLU A 257      10.375   8.143   4.169  1.00  0.00           H  
ATOM    146  HG2 GLU A 257       7.382   8.503   4.240  1.00  0.00           H  
ATOM    147  HG3 GLU A 257       8.247   7.787   5.600  1.00  0.00           H  
ATOM    148  N   GLU A 258      11.266   7.812   1.328  1.00  0.00           N  
ATOM    149  CA  GLU A 258      12.043   7.029   0.323  1.00  0.00           C  
ATOM    150  C   GLU A 258      13.543   7.117   0.625  1.00  0.00           C  
ATOM    151  O   GLU A 258      14.011   8.052   1.244  1.00  0.00           O  
ATOM    152  CB  GLU A 258      11.773   7.591  -1.074  1.00  0.00           C  
ATOM    153  CG  GLU A 258      12.589   6.809  -2.106  1.00  0.00           C  
ATOM    154  CD  GLU A 258      12.331   7.381  -3.501  1.00  0.00           C  
ATOM    155  OE1 GLU A 258      11.433   8.196  -3.629  1.00  0.00           O  
ATOM    156  OE2 GLU A 258      13.037   6.993  -4.418  1.00  0.00           O  
ATOM    157  H   GLU A 258      11.730   8.398   1.961  1.00  0.00           H  
ATOM    158  HA  GLU A 258      11.733   5.997   0.357  1.00  0.00           H  
ATOM    159  HB2 GLU A 258      10.721   7.500  -1.302  1.00  0.00           H  
ATOM    160  HB3 GLU A 258      12.060   8.631  -1.106  1.00  0.00           H  
ATOM    161  HG2 GLU A 258      13.640   6.892  -1.870  1.00  0.00           H  
ATOM    162  HG3 GLU A 258      12.295   5.770  -2.084  1.00  0.00           H  
ATOM    163  N   TRP A 259      14.298   6.148   0.179  1.00  0.00           N  
ATOM    164  CA  TRP A 259      15.771   6.162   0.421  1.00  0.00           C  
ATOM    165  C   TRP A 259      16.448   5.179  -0.540  1.00  0.00           C  
ATOM    166  O   TRP A 259      15.839   4.691  -1.472  1.00  0.00           O  
ATOM    167  CB  TRP A 259      16.063   5.752   1.867  1.00  0.00           C  
ATOM    168  CG  TRP A 259      15.177   4.614   2.247  1.00  0.00           C  
ATOM    169  CD1 TRP A 259      15.498   3.307   2.132  1.00  0.00           C  
ATOM    170  CD2 TRP A 259      13.834   4.661   2.800  1.00  0.00           C  
ATOM    171  NE1 TRP A 259      14.430   2.545   2.574  1.00  0.00           N  
ATOM    172  CE2 TRP A 259      13.380   3.336   2.998  1.00  0.00           C  
ATOM    173  CE3 TRP A 259      12.975   5.716   3.144  1.00  0.00           C  
ATOM    174  CZ2 TRP A 259      12.113   3.069   3.519  1.00  0.00           C  
ATOM    175  CZ3 TRP A 259      11.703   5.452   3.669  1.00  0.00           C  
ATOM    176  CH2 TRP A 259      11.271   4.133   3.857  1.00  0.00           C  
ATOM    177  H   TRP A 259      13.894   5.409  -0.324  1.00  0.00           H  
ATOM    178  HA  TRP A 259      16.155   7.156   0.244  1.00  0.00           H  
ATOM    179  HB2 TRP A 259      17.096   5.450   1.956  1.00  0.00           H  
ATOM    180  HB3 TRP A 259      15.875   6.589   2.523  1.00  0.00           H  
ATOM    181  HD1 TRP A 259      16.432   2.922   1.753  1.00  0.00           H  
ATOM    182  HE1 TRP A 259      14.403   1.566   2.594  1.00  0.00           H  
ATOM    183  HE3 TRP A 259      13.297   6.737   3.002  1.00  0.00           H  
ATOM    184  HZ2 TRP A 259      11.786   2.049   3.661  1.00  0.00           H  
ATOM    185  HZ3 TRP A 259      11.055   6.271   3.932  1.00  0.00           H  
ATOM    186  HH2 TRP A 259      10.289   3.939   4.260  1.00  0.00           H  
ATOM    187  N   SER A 260      17.703   4.890  -0.328  1.00  0.00           N  
ATOM    188  CA  SER A 260      18.417   3.947  -1.237  1.00  0.00           C  
ATOM    189  C   SER A 260      18.159   2.499  -0.806  1.00  0.00           C  
ATOM    190  O   SER A 260      19.059   1.684  -0.776  1.00  0.00           O  
ATOM    191  CB  SER A 260      19.918   4.230  -1.181  1.00  0.00           C  
ATOM    192  OG  SER A 260      20.542   3.688  -2.337  1.00  0.00           O  
ATOM    193  H   SER A 260      18.179   5.300   0.423  1.00  0.00           H  
ATOM    194  HA  SER A 260      18.065   4.088  -2.248  1.00  0.00           H  
ATOM    195  HB2 SER A 260      20.085   5.294  -1.153  1.00  0.00           H  
ATOM    196  HB3 SER A 260      20.334   3.779  -0.289  1.00  0.00           H  
ATOM    197  HG  SER A 260      20.512   4.353  -3.030  1.00  0.00           H  
ATOM    198  N   ASP A 261      16.940   2.170  -0.474  1.00  0.00           N  
ATOM    199  CA  ASP A 261      16.637   0.773  -0.050  1.00  0.00           C  
ATOM    200  C   ASP A 261      15.156   0.466  -0.296  1.00  0.00           C  
ATOM    201  O   ASP A 261      14.796  -0.626  -0.691  1.00  0.00           O  
ATOM    202  CB  ASP A 261      16.947   0.620   1.438  1.00  0.00           C  
ATOM    203  CG  ASP A 261      17.438  -0.802   1.715  1.00  0.00           C  
ATOM    204  OD1 ASP A 261      18.375  -1.223   1.057  1.00  0.00           O  
ATOM    205  OD2 ASP A 261      16.869  -1.445   2.581  1.00  0.00           O  
ATOM    206  H   ASP A 261      16.227   2.838  -0.503  1.00  0.00           H  
ATOM    207  HA  ASP A 261      17.246   0.085  -0.617  1.00  0.00           H  
ATOM    208  HB2 ASP A 261      17.713   1.329   1.717  1.00  0.00           H  
ATOM    209  HB3 ASP A 261      16.053   0.810   2.012  1.00  0.00           H  
ATOM    210  N   GLY A 262      14.296   1.419  -0.066  1.00  0.00           N  
ATOM    211  CA  GLY A 262      12.841   1.187  -0.284  1.00  0.00           C  
ATOM    212  C   GLY A 262      12.108   2.526  -0.234  1.00  0.00           C  
ATOM    213  O   GLY A 262      12.718   3.576  -0.235  1.00  0.00           O  
ATOM    214  H   GLY A 262      14.606   2.290   0.252  1.00  0.00           H  
ATOM    215  HA2 GLY A 262      12.690   0.726  -1.250  1.00  0.00           H  
ATOM    216  HA3 GLY A 262      12.457   0.541   0.491  1.00  0.00           H  
ATOM    217  N   PHE A 263      10.805   2.504  -0.187  1.00  0.00           N  
ATOM    218  CA  PHE A 263      10.051   3.786  -0.135  1.00  0.00           C  
ATOM    219  C   PHE A 263       8.717   3.576   0.580  1.00  0.00           C  
ATOM    220  O   PHE A 263       7.959   2.685   0.255  1.00  0.00           O  
ATOM    221  CB  PHE A 263       9.803   4.294  -1.556  1.00  0.00           C  
ATOM    222  CG  PHE A 263       9.108   3.227  -2.371  1.00  0.00           C  
ATOM    223  CD1 PHE A 263       9.852   2.194  -2.960  1.00  0.00           C  
ATOM    224  CD2 PHE A 263       7.719   3.277  -2.550  1.00  0.00           C  
ATOM    225  CE1 PHE A 263       9.206   1.216  -3.726  1.00  0.00           C  
ATOM    226  CE2 PHE A 263       7.076   2.298  -3.315  1.00  0.00           C  
ATOM    227  CZ  PHE A 263       7.817   1.269  -3.904  1.00  0.00           C  
ATOM    228  H   PHE A 263      10.325   1.650  -0.185  1.00  0.00           H  
ATOM    229  HA  PHE A 263      10.631   4.516   0.408  1.00  0.00           H  
ATOM    230  HB2 PHE A 263       9.182   5.177  -1.518  1.00  0.00           H  
ATOM    231  HB3 PHE A 263      10.748   4.539  -2.018  1.00  0.00           H  
ATOM    232  HD1 PHE A 263      10.923   2.152  -2.823  1.00  0.00           H  
ATOM    233  HD2 PHE A 263       7.142   4.067  -2.093  1.00  0.00           H  
ATOM    234  HE1 PHE A 263       9.779   0.420  -4.179  1.00  0.00           H  
ATOM    235  HE2 PHE A 263       6.008   2.338  -3.454  1.00  0.00           H  
ATOM    236  HZ  PHE A 263       7.317   0.517  -4.496  1.00  0.00           H  
ATOM    237  N   ASN A 264       8.427   4.393   1.555  1.00  0.00           N  
ATOM    238  CA  ASN A 264       7.147   4.245   2.299  1.00  0.00           C  
ATOM    239  C   ASN A 264       6.007   4.862   1.487  1.00  0.00           C  
ATOM    240  O   ASN A 264       5.947   6.058   1.285  1.00  0.00           O  
ATOM    241  CB  ASN A 264       7.263   4.961   3.647  1.00  0.00           C  
ATOM    242  CG  ASN A 264       5.877   5.127   4.271  1.00  0.00           C  
ATOM    243  OD1 ASN A 264       5.028   4.269   4.135  1.00  0.00           O  
ATOM    244  ND2 ASN A 264       5.612   6.207   4.954  1.00  0.00           N  
ATOM    245  H   ASN A 264       9.056   5.104   1.799  1.00  0.00           H  
ATOM    246  HA  ASN A 264       6.945   3.198   2.465  1.00  0.00           H  
ATOM    247  HB2 ASN A 264       7.888   4.380   4.309  1.00  0.00           H  
ATOM    248  HB3 ASN A 264       7.704   5.933   3.497  1.00  0.00           H  
ATOM    249 HD21 ASN A 264       6.299   6.898   5.063  1.00  0.00           H  
ATOM    250 HD22 ASN A 264       4.728   6.326   5.359  1.00  0.00           H  
ATOM    251  N   VAL A 265       5.102   4.048   1.025  1.00  0.00           N  
ATOM    252  CA  VAL A 265       3.957   4.570   0.229  1.00  0.00           C  
ATOM    253  C   VAL A 265       2.785   4.862   1.169  1.00  0.00           C  
ATOM    254  O   VAL A 265       2.596   4.195   2.164  1.00  0.00           O  
ATOM    255  CB  VAL A 265       3.557   3.516  -0.819  1.00  0.00           C  
ATOM    256  CG1 VAL A 265       2.055   3.587  -1.122  1.00  0.00           C  
ATOM    257  CG2 VAL A 265       4.327   3.772  -2.111  1.00  0.00           C  
ATOM    258  H   VAL A 265       5.173   3.087   1.206  1.00  0.00           H  
ATOM    259  HA  VAL A 265       4.253   5.481  -0.271  1.00  0.00           H  
ATOM    260  HB  VAL A 265       3.803   2.533  -0.447  1.00  0.00           H  
ATOM    261 HG11 VAL A 265       1.685   4.570  -0.880  1.00  0.00           H  
ATOM    262 HG12 VAL A 265       1.895   3.391  -2.171  1.00  0.00           H  
ATOM    263 HG13 VAL A 265       1.531   2.847  -0.530  1.00  0.00           H  
ATOM    264 HG21 VAL A 265       4.329   4.830  -2.325  1.00  0.00           H  
ATOM    265 HG22 VAL A 265       5.341   3.425  -1.998  1.00  0.00           H  
ATOM    266 HG23 VAL A 265       3.849   3.241  -2.922  1.00  0.00           H  
ATOM    267  N   THR A 266       1.991   5.846   0.851  1.00  0.00           N  
ATOM    268  CA  THR A 266       0.826   6.169   1.715  1.00  0.00           C  
ATOM    269  C   THR A 266      -0.442   6.195   0.862  1.00  0.00           C  
ATOM    270  O   THR A 266      -0.773   7.191   0.250  1.00  0.00           O  
ATOM    271  CB  THR A 266       1.026   7.535   2.367  1.00  0.00           C  
ATOM    272  OG1 THR A 266       1.390   8.485   1.375  1.00  0.00           O  
ATOM    273  CG2 THR A 266       2.129   7.445   3.423  1.00  0.00           C  
ATOM    274  H   THR A 266       2.157   6.366   0.037  1.00  0.00           H  
ATOM    275  HA  THR A 266       0.727   5.415   2.482  1.00  0.00           H  
ATOM    276  HB  THR A 266       0.105   7.840   2.839  1.00  0.00           H  
ATOM    277  HG1 THR A 266       0.859   9.273   1.509  1.00  0.00           H  
ATOM    278 HG21 THR A 266       3.035   7.077   2.965  1.00  0.00           H  
ATOM    279 HG22 THR A 266       2.308   8.424   3.841  1.00  0.00           H  
ATOM    280 HG23 THR A 266       1.822   6.769   4.207  1.00  0.00           H  
ATOM    281  N   TYR A 267      -1.155   5.106   0.821  1.00  0.00           N  
ATOM    282  CA  TYR A 267      -2.408   5.063   0.013  1.00  0.00           C  
ATOM    283  C   TYR A 267      -3.536   5.711   0.819  1.00  0.00           C  
ATOM    284  O   TYR A 267      -3.738   5.400   1.976  1.00  0.00           O  
ATOM    285  CB  TYR A 267      -2.773   3.607  -0.294  1.00  0.00           C  
ATOM    286  CG  TYR A 267      -1.951   3.092  -1.460  1.00  0.00           C  
ATOM    287  CD1 TYR A 267      -0.707   2.486  -1.232  1.00  0.00           C  
ATOM    288  CD2 TYR A 267      -2.440   3.206  -2.768  1.00  0.00           C  
ATOM    289  CE1 TYR A 267       0.045   1.997  -2.311  1.00  0.00           C  
ATOM    290  CE2 TYR A 267      -1.687   2.716  -3.844  1.00  0.00           C  
ATOM    291  CZ  TYR A 267      -0.445   2.112  -3.615  1.00  0.00           C  
ATOM    292  OH  TYR A 267       0.294   1.630  -4.680  1.00  0.00           O  
ATOM    293  H   TYR A 267      -0.870   4.319   1.329  1.00  0.00           H  
ATOM    294  HA  TYR A 267      -2.263   5.605  -0.910  1.00  0.00           H  
ATOM    295  HB2 TYR A 267      -2.578   3.002   0.577  1.00  0.00           H  
ATOM    296  HB3 TYR A 267      -3.822   3.547  -0.543  1.00  0.00           H  
ATOM    297  HD1 TYR A 267      -0.326   2.400  -0.227  1.00  0.00           H  
ATOM    298  HD2 TYR A 267      -3.397   3.671  -2.947  1.00  0.00           H  
ATOM    299  HE1 TYR A 267       1.003   1.530  -2.135  1.00  0.00           H  
ATOM    300  HE2 TYR A 267      -2.066   2.806  -4.851  1.00  0.00           H  
ATOM    301  HH  TYR A 267       0.987   1.054  -4.337  1.00  0.00           H  
ATOM    302  N   SER A 268      -4.269   6.614   0.226  1.00  0.00           N  
ATOM    303  CA  SER A 268      -5.374   7.280   0.975  1.00  0.00           C  
ATOM    304  C   SER A 268      -6.728   6.802   0.446  1.00  0.00           C  
ATOM    305  O   SER A 268      -7.052   6.981  -0.710  1.00  0.00           O  
ATOM    306  CB  SER A 268      -5.267   8.795   0.797  1.00  0.00           C  
ATOM    307  OG  SER A 268      -6.119   9.204  -0.264  1.00  0.00           O  
ATOM    308  H   SER A 268      -4.090   6.857  -0.706  1.00  0.00           H  
ATOM    309  HA  SER A 268      -5.293   7.037   2.024  1.00  0.00           H  
ATOM    310  HB2 SER A 268      -5.569   9.289   1.705  1.00  0.00           H  
ATOM    311  HB3 SER A 268      -4.241   9.058   0.571  1.00  0.00           H  
ATOM    312  HG  SER A 268      -6.776   9.804   0.097  1.00  0.00           H  
ATOM    313  N   VAL A 269      -7.525   6.199   1.287  1.00  0.00           N  
ATOM    314  CA  VAL A 269      -8.859   5.715   0.833  1.00  0.00           C  
ATOM    315  C   VAL A 269      -9.912   6.792   1.101  1.00  0.00           C  
ATOM    316  O   VAL A 269      -9.943   7.395   2.155  1.00  0.00           O  
ATOM    317  CB  VAL A 269      -9.230   4.439   1.592  1.00  0.00           C  
ATOM    318  CG1 VAL A 269     -10.673   4.051   1.263  1.00  0.00           C  
ATOM    319  CG2 VAL A 269      -8.290   3.306   1.173  1.00  0.00           C  
ATOM    320  H   VAL A 269      -7.247   6.068   2.218  1.00  0.00           H  
ATOM    321  HA  VAL A 269      -8.824   5.505  -0.224  1.00  0.00           H  
ATOM    322  HB  VAL A 269      -9.138   4.613   2.654  1.00  0.00           H  
ATOM    323 HG11 VAL A 269     -10.794   3.988   0.191  1.00  0.00           H  
ATOM    324 HG12 VAL A 269     -10.900   3.094   1.707  1.00  0.00           H  
ATOM    325 HG13 VAL A 269     -11.346   4.799   1.657  1.00  0.00           H  
ATOM    326 HG21 VAL A 269      -8.176   3.312   0.099  1.00  0.00           H  
ATOM    327 HG22 VAL A 269      -7.326   3.447   1.638  1.00  0.00           H  
ATOM    328 HG23 VAL A 269      -8.705   2.360   1.485  1.00  0.00           H  
ATOM    329  N   SER A 270     -10.775   7.039   0.154  1.00  0.00           N  
ATOM    330  CA  SER A 270     -11.825   8.077   0.354  1.00  0.00           C  
ATOM    331  C   SER A 270     -13.101   7.658  -0.379  1.00  0.00           C  
ATOM    332  O   SER A 270     -13.126   7.549  -1.589  1.00  0.00           O  
ATOM    333  CB  SER A 270     -11.333   9.414  -0.202  1.00  0.00           C  
ATOM    334  OG  SER A 270     -10.043   9.239  -0.773  1.00  0.00           O  
ATOM    335  H   SER A 270     -10.733   6.541  -0.690  1.00  0.00           H  
ATOM    336  HA  SER A 270     -12.033   8.180   1.409  1.00  0.00           H  
ATOM    337  HB2 SER A 270     -12.013   9.762  -0.962  1.00  0.00           H  
ATOM    338  HB3 SER A 270     -11.288  10.141   0.599  1.00  0.00           H  
ATOM    339  HG  SER A 270      -9.442   8.972  -0.073  1.00  0.00           H  
ATOM    340  N   GLY A 271     -14.160   7.423   0.345  1.00  0.00           N  
ATOM    341  CA  GLY A 271     -15.434   7.010  -0.309  1.00  0.00           C  
ATOM    342  C   GLY A 271     -16.219   6.100   0.635  1.00  0.00           C  
ATOM    343  O   GLY A 271     -17.427   6.180   0.731  1.00  0.00           O  
ATOM    344  H   GLY A 271     -14.118   7.516   1.319  1.00  0.00           H  
ATOM    345  HA2 GLY A 271     -16.022   7.888  -0.539  1.00  0.00           H  
ATOM    346  HA3 GLY A 271     -15.214   6.474  -1.220  1.00  0.00           H  
ATOM    347  N   SER A 272     -15.539   5.233   1.335  1.00  0.00           N  
ATOM    348  CA  SER A 272     -16.243   4.317   2.274  1.00  0.00           C  
ATOM    349  C   SER A 272     -15.269   3.854   3.359  1.00  0.00           C  
ATOM    350  O   SER A 272     -14.075   4.056   3.261  1.00  0.00           O  
ATOM    351  CB  SER A 272     -16.760   3.100   1.507  1.00  0.00           C  
ATOM    352  OG  SER A 272     -18.059   2.764   1.977  1.00  0.00           O  
ATOM    353  H   SER A 272     -14.565   5.186   1.241  1.00  0.00           H  
ATOM    354  HA  SER A 272     -17.073   4.835   2.731  1.00  0.00           H  
ATOM    355  HB2 SER A 272     -16.812   3.329   0.456  1.00  0.00           H  
ATOM    356  HB3 SER A 272     -16.084   2.268   1.658  1.00  0.00           H  
ATOM    357  HG  SER A 272     -18.076   1.821   2.155  1.00  0.00           H  
ATOM    358  N   SER A 273     -15.768   3.232   4.391  1.00  0.00           N  
ATOM    359  CA  SER A 273     -14.869   2.754   5.477  1.00  0.00           C  
ATOM    360  C   SER A 273     -14.598   1.261   5.286  1.00  0.00           C  
ATOM    361  O   SER A 273     -13.485   0.799   5.435  1.00  0.00           O  
ATOM    362  CB  SER A 273     -15.535   2.984   6.834  1.00  0.00           C  
ATOM    363  OG  SER A 273     -14.940   4.111   7.464  1.00  0.00           O  
ATOM    364  H   SER A 273     -16.734   3.076   4.450  1.00  0.00           H  
ATOM    365  HA  SER A 273     -13.935   3.296   5.435  1.00  0.00           H  
ATOM    366  HB2 SER A 273     -16.587   3.171   6.693  1.00  0.00           H  
ATOM    367  HB3 SER A 273     -15.407   2.104   7.450  1.00  0.00           H  
ATOM    368  HG  SER A 273     -13.987   4.019   7.398  1.00  0.00           H  
ATOM    369  N   ALA A 274     -15.607   0.505   4.948  1.00  0.00           N  
ATOM    370  CA  ALA A 274     -15.402  -0.955   4.738  1.00  0.00           C  
ATOM    371  C   ALA A 274     -14.893  -1.183   3.315  1.00  0.00           C  
ATOM    372  O   ALA A 274     -15.600  -1.679   2.461  1.00  0.00           O  
ATOM    373  CB  ALA A 274     -16.728  -1.693   4.934  1.00  0.00           C  
ATOM    374  H   ALA A 274     -16.496   0.898   4.827  1.00  0.00           H  
ATOM    375  HA  ALA A 274     -14.673  -1.321   5.445  1.00  0.00           H  
ATOM    376  HB1 ALA A 274     -17.472  -1.004   5.304  1.00  0.00           H  
ATOM    377  HB2 ALA A 274     -16.592  -2.493   5.647  1.00  0.00           H  
ATOM    378  HB3 ALA A 274     -17.054  -2.104   3.990  1.00  0.00           H  
ATOM    379  N   TRP A 275     -13.670  -0.813   3.054  1.00  0.00           N  
ATOM    380  CA  TRP A 275     -13.108  -0.993   1.688  1.00  0.00           C  
ATOM    381  C   TRP A 275     -11.946  -1.982   1.737  1.00  0.00           C  
ATOM    382  O   TRP A 275     -11.503  -2.387   2.793  1.00  0.00           O  
ATOM    383  CB  TRP A 275     -12.594   0.354   1.181  1.00  0.00           C  
ATOM    384  CG  TRP A 275     -11.726   0.966   2.229  1.00  0.00           C  
ATOM    385  CD1 TRP A 275     -12.162   1.814   3.186  1.00  0.00           C  
ATOM    386  CD2 TRP A 275     -10.294   0.795   2.452  1.00  0.00           C  
ATOM    387  NE1 TRP A 275     -11.092   2.176   3.984  1.00  0.00           N  
ATOM    388  CE2 TRP A 275      -9.920   1.573   3.573  1.00  0.00           C  
ATOM    389  CE3 TRP A 275      -9.294   0.048   1.799  1.00  0.00           C  
ATOM    390  CZ2 TRP A 275      -8.602   1.610   4.031  1.00  0.00           C  
ATOM    391  CZ3 TRP A 275      -7.967   0.084   2.259  1.00  0.00           C  
ATOM    392  CH2 TRP A 275      -7.622   0.863   3.373  1.00  0.00           C  
ATOM    393  H   TRP A 275     -13.122  -0.409   3.758  1.00  0.00           H  
ATOM    394  HA  TRP A 275     -13.874  -1.362   1.023  1.00  0.00           H  
ATOM    395  HB2 TRP A 275     -12.024   0.207   0.277  1.00  0.00           H  
ATOM    396  HB3 TRP A 275     -13.430   1.008   0.983  1.00  0.00           H  
ATOM    397  HD1 TRP A 275     -13.180   2.153   3.303  1.00  0.00           H  
ATOM    398  HE1 TRP A 275     -11.140   2.783   4.752  1.00  0.00           H  
ATOM    399  HE3 TRP A 275      -9.546  -0.555   0.937  1.00  0.00           H  
ATOM    400  HZ2 TRP A 275      -8.342   2.212   4.889  1.00  0.00           H  
ATOM    401  HZ3 TRP A 275      -7.207  -0.493   1.752  1.00  0.00           H  
ATOM    402  HH2 TRP A 275      -6.600   0.885   3.723  1.00  0.00           H  
ATOM    403  N   THR A 276     -11.441  -2.366   0.599  1.00  0.00           N  
ATOM    404  CA  THR A 276     -10.299  -3.319   0.576  1.00  0.00           C  
ATOM    405  C   THR A 276      -9.333  -2.914  -0.536  1.00  0.00           C  
ATOM    406  O   THR A 276      -9.622  -3.056  -1.707  1.00  0.00           O  
ATOM    407  CB  THR A 276     -10.815  -4.737   0.320  1.00  0.00           C  
ATOM    408  OG1 THR A 276     -11.669  -5.128   1.386  1.00  0.00           O  
ATOM    409  CG2 THR A 276      -9.633  -5.704   0.229  1.00  0.00           C  
ATOM    410  H   THR A 276     -11.809  -2.021  -0.242  1.00  0.00           H  
ATOM    411  HA  THR A 276      -9.786  -3.284   1.525  1.00  0.00           H  
ATOM    412  HB  THR A 276     -11.364  -4.759  -0.609  1.00  0.00           H  
ATOM    413  HG1 THR A 276     -11.176  -5.048   2.205  1.00  0.00           H  
ATOM    414 HG21 THR A 276      -9.052  -5.648   1.138  1.00  0.00           H  
ATOM    415 HG22 THR A 276     -10.001  -6.711   0.098  1.00  0.00           H  
ATOM    416 HG23 THR A 276      -9.012  -5.436  -0.613  1.00  0.00           H  
ATOM    417  N   VAL A 277      -8.190  -2.401  -0.177  1.00  0.00           N  
ATOM    418  CA  VAL A 277      -7.208  -1.977  -1.210  1.00  0.00           C  
ATOM    419  C   VAL A 277      -6.254  -3.130  -1.526  1.00  0.00           C  
ATOM    420  O   VAL A 277      -5.343  -3.419  -0.775  1.00  0.00           O  
ATOM    421  CB  VAL A 277      -6.411  -0.780  -0.689  1.00  0.00           C  
ATOM    422  CG1 VAL A 277      -5.213  -0.525  -1.604  1.00  0.00           C  
ATOM    423  CG2 VAL A 277      -7.310   0.458  -0.670  1.00  0.00           C  
ATOM    424  H   VAL A 277      -7.980  -2.289   0.774  1.00  0.00           H  
ATOM    425  HA  VAL A 277      -7.735  -1.691  -2.107  1.00  0.00           H  
ATOM    426  HB  VAL A 277      -6.063  -0.989   0.312  1.00  0.00           H  
ATOM    427 HG11 VAL A 277      -5.231  -1.225  -2.426  1.00  0.00           H  
ATOM    428 HG12 VAL A 277      -5.261   0.482  -1.989  1.00  0.00           H  
ATOM    429 HG13 VAL A 277      -4.299  -0.653  -1.044  1.00  0.00           H  
ATOM    430 HG21 VAL A 277      -8.292   0.185  -0.313  1.00  0.00           H  
ATOM    431 HG22 VAL A 277      -6.883   1.203  -0.016  1.00  0.00           H  
ATOM    432 HG23 VAL A 277      -7.390   0.860  -1.669  1.00  0.00           H  
ATOM    433  N   ASN A 278      -6.449  -3.787  -2.637  1.00  0.00           N  
ATOM    434  CA  ASN A 278      -5.544  -4.913  -3.003  1.00  0.00           C  
ATOM    435  C   ASN A 278      -4.195  -4.342  -3.441  1.00  0.00           C  
ATOM    436  O   ASN A 278      -4.084  -3.706  -4.471  1.00  0.00           O  
ATOM    437  CB  ASN A 278      -6.161  -5.712  -4.154  1.00  0.00           C  
ATOM    438  CG  ASN A 278      -5.586  -7.129  -4.157  1.00  0.00           C  
ATOM    439  OD1 ASN A 278      -5.859  -7.910  -3.266  1.00  0.00           O  
ATOM    440  ND2 ASN A 278      -4.795  -7.498  -5.127  1.00  0.00           N  
ATOM    441  H   ASN A 278      -7.184  -3.535  -3.233  1.00  0.00           H  
ATOM    442  HA  ASN A 278      -5.404  -5.557  -2.148  1.00  0.00           H  
ATOM    443  HB2 ASN A 278      -7.233  -5.757  -4.026  1.00  0.00           H  
ATOM    444  HB3 ASN A 278      -5.929  -5.230  -5.092  1.00  0.00           H  
ATOM    445 HD21 ASN A 278      -4.575  -6.869  -5.846  1.00  0.00           H  
ATOM    446 HD22 ASN A 278      -4.422  -8.404  -5.138  1.00  0.00           H  
ATOM    447  N   LEU A 279      -3.169  -4.553  -2.664  1.00  0.00           N  
ATOM    448  CA  LEU A 279      -1.832  -4.011  -3.034  1.00  0.00           C  
ATOM    449  C   LEU A 279      -1.174  -4.918  -4.074  1.00  0.00           C  
ATOM    450  O   LEU A 279      -1.341  -6.121  -4.062  1.00  0.00           O  
ATOM    451  CB  LEU A 279      -0.947  -3.942  -1.788  1.00  0.00           C  
ATOM    452  CG  LEU A 279      -1.121  -2.582  -1.112  1.00  0.00           C  
ATOM    453  CD1 LEU A 279      -0.458  -1.499  -1.965  1.00  0.00           C  
ATOM    454  CD2 LEU A 279      -2.612  -2.273  -0.967  1.00  0.00           C  
ATOM    455  H   LEU A 279      -3.279  -5.062  -1.834  1.00  0.00           H  
ATOM    456  HA  LEU A 279      -1.950  -3.019  -3.446  1.00  0.00           H  
ATOM    457  HB2 LEU A 279      -1.232  -4.726  -1.101  1.00  0.00           H  
ATOM    458  HB3 LEU A 279       0.086  -4.071  -2.073  1.00  0.00           H  
ATOM    459  HG  LEU A 279      -0.659  -2.604  -0.135  1.00  0.00           H  
ATOM    460 HD11 LEU A 279       0.038  -1.958  -2.807  1.00  0.00           H  
ATOM    461 HD12 LEU A 279      -1.210  -0.810  -2.321  1.00  0.00           H  
ATOM    462 HD13 LEU A 279       0.267  -0.964  -1.368  1.00  0.00           H  
ATOM    463 HD21 LEU A 279      -3.169  -3.198  -0.928  1.00  0.00           H  
ATOM    464 HD22 LEU A 279      -2.778  -1.715  -0.057  1.00  0.00           H  
ATOM    465 HD23 LEU A 279      -2.943  -1.689  -1.813  1.00  0.00           H  
ATOM    466  N   ALA A 280      -0.423  -4.346  -4.973  1.00  0.00           N  
ATOM    467  CA  ALA A 280       0.255  -5.166  -6.016  1.00  0.00           C  
ATOM    468  C   ALA A 280       1.685  -4.657  -6.206  1.00  0.00           C  
ATOM    469  O   ALA A 280       1.935  -3.757  -6.982  1.00  0.00           O  
ATOM    470  CB  ALA A 280      -0.510  -5.047  -7.335  1.00  0.00           C  
ATOM    471  H   ALA A 280      -0.302  -3.374  -4.961  1.00  0.00           H  
ATOM    472  HA  ALA A 280       0.278  -6.200  -5.704  1.00  0.00           H  
ATOM    473  HB1 ALA A 280      -1.185  -5.883  -7.437  1.00  0.00           H  
ATOM    474  HB2 ALA A 280      -1.074  -4.126  -7.341  1.00  0.00           H  
ATOM    475  HB3 ALA A 280       0.190  -5.046  -8.158  1.00  0.00           H  
ATOM    476  N   LEU A 281       2.627  -5.223  -5.502  1.00  0.00           N  
ATOM    477  CA  LEU A 281       4.038  -4.764  -5.643  1.00  0.00           C  
ATOM    478  C   LEU A 281       4.495  -4.950  -7.091  1.00  0.00           C  
ATOM    479  O   LEU A 281       3.860  -5.634  -7.870  1.00  0.00           O  
ATOM    480  CB  LEU A 281       4.940  -5.582  -4.714  1.00  0.00           C  
ATOM    481  CG  LEU A 281       4.888  -4.997  -3.300  1.00  0.00           C  
ATOM    482  CD1 LEU A 281       5.221  -3.504  -3.347  1.00  0.00           C  
ATOM    483  CD2 LEU A 281       3.484  -5.187  -2.722  1.00  0.00           C  
ATOM    484  H   LEU A 281       2.406  -5.947  -4.879  1.00  0.00           H  
ATOM    485  HA  LEU A 281       4.103  -3.720  -5.379  1.00  0.00           H  
ATOM    486  HB2 LEU A 281       4.598  -6.607  -4.693  1.00  0.00           H  
ATOM    487  HB3 LEU A 281       5.955  -5.548  -5.078  1.00  0.00           H  
ATOM    488  HG  LEU A 281       5.608  -5.505  -2.675  1.00  0.00           H  
ATOM    489 HD11 LEU A 281       5.679  -3.266  -4.295  1.00  0.00           H  
ATOM    490 HD12 LEU A 281       4.313  -2.929  -3.232  1.00  0.00           H  
ATOM    491 HD13 LEU A 281       5.904  -3.261  -2.546  1.00  0.00           H  
ATOM    492 HD21 LEU A 281       3.109  -6.161  -3.000  1.00  0.00           H  
ATOM    493 HD22 LEU A 281       3.525  -5.111  -1.645  1.00  0.00           H  
ATOM    494 HD23 LEU A 281       2.827  -4.424  -3.112  1.00  0.00           H  
ATOM    495  N   ASN A 282       5.590  -4.343  -7.458  1.00  0.00           N  
ATOM    496  CA  ASN A 282       6.087  -4.481  -8.857  1.00  0.00           C  
ATOM    497  C   ASN A 282       7.369  -5.316  -8.863  1.00  0.00           C  
ATOM    498  O   ASN A 282       8.122  -5.321  -7.910  1.00  0.00           O  
ATOM    499  CB  ASN A 282       6.381  -3.094  -9.436  1.00  0.00           C  
ATOM    500  CG  ASN A 282       5.447  -2.060  -8.802  1.00  0.00           C  
ATOM    501  OD1 ASN A 282       4.305  -1.934  -9.197  1.00  0.00           O  
ATOM    502  ND2 ASN A 282       5.888  -1.310  -7.829  1.00  0.00           N  
ATOM    503  H   ASN A 282       6.085  -3.795  -6.815  1.00  0.00           H  
ATOM    504  HA  ASN A 282       5.335  -4.970  -9.459  1.00  0.00           H  
ATOM    505  HB2 ASN A 282       7.407  -2.828  -9.227  1.00  0.00           H  
ATOM    506  HB3 ASN A 282       6.224  -3.110 -10.504  1.00  0.00           H  
ATOM    507 HD21 ASN A 282       6.810  -1.411  -7.512  1.00  0.00           H  
ATOM    508 HD22 ASN A 282       5.298  -0.646  -7.416  1.00  0.00           H  
ATOM    509  N   GLY A 283       7.623  -6.021  -9.931  1.00  0.00           N  
ATOM    510  CA  GLY A 283       8.857  -6.854  -9.997  1.00  0.00           C  
ATOM    511  C   GLY A 283       8.878  -7.834  -8.824  1.00  0.00           C  
ATOM    512  O   GLY A 283       7.927  -8.553  -8.586  1.00  0.00           O  
ATOM    513  H   GLY A 283       7.003  -6.002 -10.690  1.00  0.00           H  
ATOM    514  HA2 GLY A 283       8.870  -7.403 -10.928  1.00  0.00           H  
ATOM    515  HA3 GLY A 283       9.726  -6.216  -9.943  1.00  0.00           H  
ATOM    516  N   SER A 284       9.955  -7.871  -8.088  1.00  0.00           N  
ATOM    517  CA  SER A 284      10.035  -8.806  -6.931  1.00  0.00           C  
ATOM    518  C   SER A 284      10.049  -8.005  -5.627  1.00  0.00           C  
ATOM    519  O   SER A 284      10.624  -8.419  -4.640  1.00  0.00           O  
ATOM    520  CB  SER A 284      11.315  -9.636  -7.033  1.00  0.00           C  
ATOM    521  OG  SER A 284      11.258 -10.443  -8.202  1.00  0.00           O  
ATOM    522  H   SER A 284      10.711  -7.284  -8.297  1.00  0.00           H  
ATOM    523  HA  SER A 284       9.178  -9.464  -6.939  1.00  0.00           H  
ATOM    524  HB2 SER A 284      12.167  -8.980  -7.097  1.00  0.00           H  
ATOM    525  HB3 SER A 284      11.409 -10.261  -6.155  1.00  0.00           H  
ATOM    526  HG  SER A 284      12.148 -10.747  -8.396  1.00  0.00           H  
ATOM    527  N   GLN A 285       9.421  -6.862  -5.615  1.00  0.00           N  
ATOM    528  CA  GLN A 285       9.399  -6.038  -4.375  1.00  0.00           C  
ATOM    529  C   GLN A 285       8.680  -6.808  -3.267  1.00  0.00           C  
ATOM    530  O   GLN A 285       8.102  -7.852  -3.496  1.00  0.00           O  
ATOM    531  CB  GLN A 285       8.660  -4.725  -4.647  1.00  0.00           C  
ATOM    532  CG  GLN A 285       9.523  -3.830  -5.538  1.00  0.00           C  
ATOM    533  CD  GLN A 285       9.442  -2.385  -5.042  1.00  0.00           C  
ATOM    534  OE1 GLN A 285       9.879  -2.080  -3.951  1.00  0.00           O  
ATOM    535  NE2 GLN A 285       8.897  -1.476  -5.804  1.00  0.00           N  
ATOM    536  H   GLN A 285       8.963  -6.546  -6.420  1.00  0.00           H  
ATOM    537  HA  GLN A 285      10.411  -5.824  -4.066  1.00  0.00           H  
ATOM    538  HB2 GLN A 285       7.725  -4.936  -5.145  1.00  0.00           H  
ATOM    539  HB3 GLN A 285       8.467  -4.221  -3.713  1.00  0.00           H  
ATOM    540  HG2 GLN A 285      10.549  -4.167  -5.502  1.00  0.00           H  
ATOM    541  HG3 GLN A 285       9.164  -3.880  -6.555  1.00  0.00           H  
ATOM    542 HE21 GLN A 285       8.544  -1.722  -6.685  1.00  0.00           H  
ATOM    543 HE22 GLN A 285       8.840  -0.548  -5.495  1.00  0.00           H  
ATOM    544  N   THR A 286       8.713  -6.301  -2.067  1.00  0.00           N  
ATOM    545  CA  THR A 286       8.033  -7.004  -0.942  1.00  0.00           C  
ATOM    546  C   THR A 286       7.556  -5.978   0.087  1.00  0.00           C  
ATOM    547  O   THR A 286       7.795  -4.795  -0.046  1.00  0.00           O  
ATOM    548  CB  THR A 286       9.014  -7.974  -0.276  1.00  0.00           C  
ATOM    549  OG1 THR A 286       9.703  -7.303   0.770  1.00  0.00           O  
ATOM    550  CG2 THR A 286      10.022  -8.482  -1.309  1.00  0.00           C  
ATOM    551  H   THR A 286       9.186  -5.459  -1.905  1.00  0.00           H  
ATOM    552  HA  THR A 286       7.185  -7.555  -1.322  1.00  0.00           H  
ATOM    553  HB  THR A 286       8.470  -8.813   0.132  1.00  0.00           H  
ATOM    554  HG1 THR A 286       9.342  -7.606   1.606  1.00  0.00           H  
ATOM    555 HG21 THR A 286       9.494  -8.899  -2.153  1.00  0.00           H  
ATOM    556 HG22 THR A 286      10.641  -7.661  -1.641  1.00  0.00           H  
ATOM    557 HG23 THR A 286      10.644  -9.243  -0.861  1.00  0.00           H  
ATOM    558  N   ILE A 287       6.884  -6.422   1.114  1.00  0.00           N  
ATOM    559  CA  ILE A 287       6.395  -5.471   2.151  1.00  0.00           C  
ATOM    560  C   ILE A 287       7.290  -5.569   3.389  1.00  0.00           C  
ATOM    561  O   ILE A 287       7.572  -6.643   3.880  1.00  0.00           O  
ATOM    562  CB  ILE A 287       4.953  -5.822   2.528  1.00  0.00           C  
ATOM    563  CG1 ILE A 287       4.012  -5.376   1.406  1.00  0.00           C  
ATOM    564  CG2 ILE A 287       4.567  -5.105   3.825  1.00  0.00           C  
ATOM    565  CD1 ILE A 287       4.259  -3.901   1.086  1.00  0.00           C  
ATOM    566  H   ILE A 287       6.702  -7.381   1.203  1.00  0.00           H  
ATOM    567  HA  ILE A 287       6.431  -4.465   1.761  1.00  0.00           H  
ATOM    568  HB  ILE A 287       4.867  -6.890   2.669  1.00  0.00           H  
ATOM    569 HG12 ILE A 287       4.196  -5.973   0.525  1.00  0.00           H  
ATOM    570 HG13 ILE A 287       2.988  -5.506   1.723  1.00  0.00           H  
ATOM    571 HG21 ILE A 287       5.369  -4.446   4.124  1.00  0.00           H  
ATOM    572 HG22 ILE A 287       3.669  -4.528   3.664  1.00  0.00           H  
ATOM    573 HG23 ILE A 287       4.393  -5.835   4.601  1.00  0.00           H  
ATOM    574 HD11 ILE A 287       4.609  -3.393   1.973  1.00  0.00           H  
ATOM    575 HD12 ILE A 287       5.005  -3.821   0.308  1.00  0.00           H  
ATOM    576 HD13 ILE A 287       3.339  -3.447   0.750  1.00  0.00           H  
ATOM    577  N   GLN A 288       7.737  -4.453   3.895  1.00  0.00           N  
ATOM    578  CA  GLN A 288       8.614  -4.479   5.099  1.00  0.00           C  
ATOM    579  C   GLN A 288       7.801  -4.075   6.331  1.00  0.00           C  
ATOM    580  O   GLN A 288       7.968  -4.621   7.403  1.00  0.00           O  
ATOM    581  CB  GLN A 288       9.770  -3.496   4.909  1.00  0.00           C  
ATOM    582  CG  GLN A 288      11.086  -4.269   4.797  1.00  0.00           C  
ATOM    583  CD  GLN A 288      12.074  -3.748   5.842  1.00  0.00           C  
ATOM    584  OE1 GLN A 288      12.090  -2.573   6.148  1.00  0.00           O  
ATOM    585  NE2 GLN A 288      12.906  -4.580   6.408  1.00  0.00           N  
ATOM    586  H   GLN A 288       7.497  -3.598   3.482  1.00  0.00           H  
ATOM    587  HA  GLN A 288       9.007  -5.475   5.238  1.00  0.00           H  
ATOM    588  HB2 GLN A 288       9.610  -2.923   4.006  1.00  0.00           H  
ATOM    589  HB3 GLN A 288       9.818  -2.828   5.755  1.00  0.00           H  
ATOM    590  HG2 GLN A 288      10.901  -5.320   4.967  1.00  0.00           H  
ATOM    591  HG3 GLN A 288      11.502  -4.131   3.811  1.00  0.00           H  
ATOM    592 HE21 GLN A 288      12.893  -5.529   6.161  1.00  0.00           H  
ATOM    593 HE22 GLN A 288      13.543  -4.257   7.078  1.00  0.00           H  
ATOM    594  N   ALA A 289       6.923  -3.121   6.186  1.00  0.00           N  
ATOM    595  CA  ALA A 289       6.102  -2.683   7.350  1.00  0.00           C  
ATOM    596  C   ALA A 289       4.791  -2.072   6.852  1.00  0.00           C  
ATOM    597  O   ALA A 289       4.648  -1.746   5.690  1.00  0.00           O  
ATOM    598  CB  ALA A 289       6.878  -1.636   8.153  1.00  0.00           C  
ATOM    599  H   ALA A 289       6.804  -2.693   5.313  1.00  0.00           H  
ATOM    600  HA  ALA A 289       5.887  -3.533   7.980  1.00  0.00           H  
ATOM    601  HB1 ALA A 289       7.571  -1.124   7.501  1.00  0.00           H  
ATOM    602  HB2 ALA A 289       6.187  -0.922   8.577  1.00  0.00           H  
ATOM    603  HB3 ALA A 289       7.424  -2.124   8.947  1.00  0.00           H  
ATOM    604  N   SER A 290       3.831  -1.915   7.722  1.00  0.00           N  
ATOM    605  CA  SER A 290       2.529  -1.324   7.300  1.00  0.00           C  
ATOM    606  C   SER A 290       1.810  -0.753   8.524  1.00  0.00           C  
ATOM    607  O   SER A 290       2.147  -1.058   9.651  1.00  0.00           O  
ATOM    608  CB  SER A 290       1.661  -2.408   6.659  1.00  0.00           C  
ATOM    609  OG  SER A 290       2.416  -3.085   5.663  1.00  0.00           O  
ATOM    610  H   SER A 290       3.967  -2.184   8.655  1.00  0.00           H  
ATOM    611  HA  SER A 290       2.707  -0.534   6.585  1.00  0.00           H  
ATOM    612  HB2 SER A 290       1.350  -3.114   7.410  1.00  0.00           H  
ATOM    613  HB3 SER A 290       0.787  -1.950   6.214  1.00  0.00           H  
ATOM    614  HG  SER A 290       1.881  -3.807   5.326  1.00  0.00           H  
ATOM    615  N   TRP A 291       0.823   0.075   8.314  1.00  0.00           N  
ATOM    616  CA  TRP A 291       0.089   0.662   9.470  1.00  0.00           C  
ATOM    617  C   TRP A 291      -1.203   1.320   8.980  1.00  0.00           C  
ATOM    618  O   TRP A 291      -1.386   1.552   7.801  1.00  0.00           O  
ATOM    619  CB  TRP A 291       0.969   1.714  10.149  1.00  0.00           C  
ATOM    620  CG  TRP A 291       1.528   2.638   9.116  1.00  0.00           C  
ATOM    621  CD1 TRP A 291       0.935   3.777   8.691  1.00  0.00           C  
ATOM    622  CD2 TRP A 291       2.776   2.523   8.372  1.00  0.00           C  
ATOM    623  NE1 TRP A 291       1.740   4.369   7.733  1.00  0.00           N  
ATOM    624  CE2 TRP A 291       2.885   3.634   7.502  1.00  0.00           C  
ATOM    625  CE3 TRP A 291       3.813   1.573   8.367  1.00  0.00           C  
ATOM    626  CZ2 TRP A 291       3.984   3.797   6.658  1.00  0.00           C  
ATOM    627  CZ3 TRP A 291       4.921   1.733   7.519  1.00  0.00           C  
ATOM    628  CH2 TRP A 291       5.006   2.843   6.666  1.00  0.00           C  
ATOM    629  H   TRP A 291       0.567   0.310   7.398  1.00  0.00           H  
ATOM    630  HA  TRP A 291      -0.151  -0.117  10.178  1.00  0.00           H  
ATOM    631  HB2 TRP A 291       0.376   2.278  10.854  1.00  0.00           H  
ATOM    632  HB3 TRP A 291       1.778   1.224  10.670  1.00  0.00           H  
ATOM    633  HD1 TRP A 291      -0.011   4.162   9.041  1.00  0.00           H  
ATOM    634  HE1 TRP A 291       1.539   5.207   7.265  1.00  0.00           H  
ATOM    635  HE3 TRP A 291       3.757   0.715   9.020  1.00  0.00           H  
ATOM    636  HZ2 TRP A 291       4.045   4.653   6.002  1.00  0.00           H  
ATOM    637  HZ3 TRP A 291       5.711   0.998   7.523  1.00  0.00           H  
ATOM    638  HH2 TRP A 291       5.860   2.960   6.015  1.00  0.00           H  
ATOM    639  N   ASN A 292      -2.100   1.624   9.879  1.00  0.00           N  
ATOM    640  CA  ASN A 292      -3.380   2.270   9.472  1.00  0.00           C  
ATOM    641  C   ASN A 292      -4.264   1.255   8.744  1.00  0.00           C  
ATOM    642  O   ASN A 292      -5.333   1.579   8.267  1.00  0.00           O  
ATOM    643  CB  ASN A 292      -3.085   3.449   8.541  1.00  0.00           C  
ATOM    644  CG  ASN A 292      -3.513   4.753   9.218  1.00  0.00           C  
ATOM    645  OD1 ASN A 292      -4.366   4.750  10.083  1.00  0.00           O  
ATOM    646  ND2 ASN A 292      -2.952   5.875   8.858  1.00  0.00           N  
ATOM    647  H   ASN A 292      -1.930   1.429  10.824  1.00  0.00           H  
ATOM    648  HA  ASN A 292      -3.896   2.628  10.350  1.00  0.00           H  
ATOM    649  HB2 ASN A 292      -2.026   3.483   8.329  1.00  0.00           H  
ATOM    650  HB3 ASN A 292      -3.634   3.327   7.620  1.00  0.00           H  
ATOM    651 HD21 ASN A 292      -2.264   5.877   8.160  1.00  0.00           H  
ATOM    652 HD22 ASN A 292      -3.219   6.715   9.285  1.00  0.00           H  
ATOM    653  N   ALA A 293      -3.828   0.028   8.653  1.00  0.00           N  
ATOM    654  CA  ALA A 293      -4.641  -1.000   7.958  1.00  0.00           C  
ATOM    655  C   ALA A 293      -3.960  -2.364   8.084  1.00  0.00           C  
ATOM    656  O   ALA A 293      -2.750  -2.462   8.137  1.00  0.00           O  
ATOM    657  CB  ALA A 293      -4.766  -0.627   6.484  1.00  0.00           C  
ATOM    658  H   ALA A 293      -2.970  -0.216   9.038  1.00  0.00           H  
ATOM    659  HA  ALA A 293      -5.618  -1.041   8.405  1.00  0.00           H  
ATOM    660  HB1 ALA A 293      -4.969  -1.514   5.903  1.00  0.00           H  
ATOM    661  HB2 ALA A 293      -3.839  -0.183   6.152  1.00  0.00           H  
ATOM    662  HB3 ALA A 293      -5.571   0.081   6.356  1.00  0.00           H  
ATOM    663  N   ASN A 294      -4.727  -3.419   8.130  1.00  0.00           N  
ATOM    664  CA  ASN A 294      -4.121  -4.775   8.249  1.00  0.00           C  
ATOM    665  C   ASN A 294      -3.730  -5.279   6.859  1.00  0.00           C  
ATOM    666  O   ASN A 294      -4.561  -5.722   6.092  1.00  0.00           O  
ATOM    667  CB  ASN A 294      -5.136  -5.735   8.873  1.00  0.00           C  
ATOM    668  CG  ASN A 294      -5.640  -5.157  10.197  1.00  0.00           C  
ATOM    669  OD1 ASN A 294      -4.984  -5.274  11.213  1.00  0.00           O  
ATOM    670  ND2 ASN A 294      -6.785  -4.533  10.229  1.00  0.00           N  
ATOM    671  H   ASN A 294      -5.701  -3.319   8.084  1.00  0.00           H  
ATOM    672  HA  ASN A 294      -3.242  -4.723   8.875  1.00  0.00           H  
ATOM    673  HB2 ASN A 294      -5.968  -5.868   8.197  1.00  0.00           H  
ATOM    674  HB3 ASN A 294      -4.664  -6.688   9.056  1.00  0.00           H  
ATOM    675 HD21 ASN A 294      -7.314  -4.438   9.409  1.00  0.00           H  
ATOM    676 HD22 ASN A 294      -7.117  -4.159  11.072  1.00  0.00           H  
ATOM    677  N   VAL A 295      -2.470  -5.211   6.527  1.00  0.00           N  
ATOM    678  CA  VAL A 295      -2.026  -5.684   5.186  1.00  0.00           C  
ATOM    679  C   VAL A 295      -1.330  -7.039   5.325  1.00  0.00           C  
ATOM    680  O   VAL A 295      -0.491  -7.231   6.183  1.00  0.00           O  
ATOM    681  CB  VAL A 295      -1.050  -4.670   4.586  1.00  0.00           C  
ATOM    682  CG1 VAL A 295      -0.721  -5.067   3.146  1.00  0.00           C  
ATOM    683  CG2 VAL A 295      -1.691  -3.280   4.596  1.00  0.00           C  
ATOM    684  H   VAL A 295      -1.815  -4.849   7.160  1.00  0.00           H  
ATOM    685  HA  VAL A 295      -2.884  -5.785   4.537  1.00  0.00           H  
ATOM    686  HB  VAL A 295      -0.143  -4.655   5.171  1.00  0.00           H  
ATOM    687 HG11 VAL A 295      -1.600  -5.483   2.677  1.00  0.00           H  
ATOM    688 HG12 VAL A 295      -0.397  -4.196   2.597  1.00  0.00           H  
ATOM    689 HG13 VAL A 295       0.068  -5.805   3.148  1.00  0.00           H  
ATOM    690 HG21 VAL A 295      -2.761  -3.377   4.703  1.00  0.00           H  
ATOM    691 HG22 VAL A 295      -1.296  -2.708   5.423  1.00  0.00           H  
ATOM    692 HG23 VAL A 295      -1.466  -2.774   3.669  1.00  0.00           H  
ATOM    693  N   THR A 296      -1.667  -7.979   4.485  1.00  0.00           N  
ATOM    694  CA  THR A 296      -1.021  -9.319   4.569  1.00  0.00           C  
ATOM    695  C   THR A 296      -0.158  -9.546   3.327  1.00  0.00           C  
ATOM    696  O   THR A 296      -0.404  -8.985   2.278  1.00  0.00           O  
ATOM    697  CB  THR A 296      -2.095 -10.405   4.648  1.00  0.00           C  
ATOM    698  OG1 THR A 296      -3.145 -10.098   3.742  1.00  0.00           O  
ATOM    699  CG2 THR A 296      -2.649 -10.475   6.072  1.00  0.00           C  
ATOM    700  H   THR A 296      -2.344  -7.803   3.798  1.00  0.00           H  
ATOM    701  HA  THR A 296      -0.399  -9.363   5.452  1.00  0.00           H  
ATOM    702  HB  THR A 296      -1.661 -11.358   4.388  1.00  0.00           H  
ATOM    703  HG1 THR A 296      -3.182 -10.795   3.083  1.00  0.00           H  
ATOM    704 HG21 THR A 296      -2.950  -9.488   6.390  1.00  0.00           H  
ATOM    705 HG22 THR A 296      -3.503 -11.137   6.094  1.00  0.00           H  
ATOM    706 HG23 THR A 296      -1.885 -10.851   6.737  1.00  0.00           H  
ATOM    707  N   GLY A 297       0.852 -10.364   3.439  1.00  0.00           N  
ATOM    708  CA  GLY A 297       1.733 -10.627   2.266  1.00  0.00           C  
ATOM    709  C   GLY A 297       1.241 -11.869   1.520  1.00  0.00           C  
ATOM    710  O   GLY A 297       0.477 -12.657   2.041  1.00  0.00           O  
ATOM    711  H   GLY A 297       1.031 -10.806   4.295  1.00  0.00           H  
ATOM    712  HA2 GLY A 297       1.710  -9.775   1.602  1.00  0.00           H  
ATOM    713  HA3 GLY A 297       2.744 -10.793   2.605  1.00  0.00           H  
ATOM    714  N   SER A 298       1.679 -12.052   0.304  1.00  0.00           N  
ATOM    715  CA  SER A 298       1.246 -13.239  -0.475  1.00  0.00           C  
ATOM    716  C   SER A 298       2.076 -13.337  -1.756  1.00  0.00           C  
ATOM    717  O   SER A 298       1.550 -13.325  -2.851  1.00  0.00           O  
ATOM    718  CB  SER A 298      -0.235 -13.108  -0.831  1.00  0.00           C  
ATOM    719  OG  SER A 298      -0.799 -12.025  -0.104  1.00  0.00           O  
ATOM    720  H   SER A 298       2.296 -11.412  -0.094  1.00  0.00           H  
ATOM    721  HA  SER A 298       1.398 -14.122   0.118  1.00  0.00           H  
ATOM    722  HB2 SER A 298      -0.338 -12.917  -1.887  1.00  0.00           H  
ATOM    723  HB3 SER A 298      -0.747 -14.028  -0.582  1.00  0.00           H  
ATOM    724  HG  SER A 298      -1.610 -12.334   0.308  1.00  0.00           H  
ATOM    725  N   GLY A 299       3.372 -13.432  -1.629  1.00  0.00           N  
ATOM    726  CA  GLY A 299       4.235 -13.528  -2.840  1.00  0.00           C  
ATOM    727  C   GLY A 299       4.463 -12.129  -3.415  1.00  0.00           C  
ATOM    728  O   GLY A 299       5.389 -11.437  -3.042  1.00  0.00           O  
ATOM    729  H   GLY A 299       3.777 -13.438  -0.736  1.00  0.00           H  
ATOM    730  HA2 GLY A 299       5.185 -13.968  -2.571  1.00  0.00           H  
ATOM    731  HA3 GLY A 299       3.749 -14.144  -3.581  1.00  0.00           H  
ATOM    732  N   SER A 300       3.624 -11.707  -4.321  1.00  0.00           N  
ATOM    733  CA  SER A 300       3.791 -10.352  -4.918  1.00  0.00           C  
ATOM    734  C   SER A 300       2.590  -9.482  -4.544  1.00  0.00           C  
ATOM    735  O   SER A 300       2.737  -8.362  -4.095  1.00  0.00           O  
ATOM    736  CB  SER A 300       3.881 -10.472  -6.439  1.00  0.00           C  
ATOM    737  OG  SER A 300       5.216 -10.214  -6.853  1.00  0.00           O  
ATOM    738  H   SER A 300       2.882 -12.280  -4.607  1.00  0.00           H  
ATOM    739  HA  SER A 300       4.696  -9.900  -4.538  1.00  0.00           H  
ATOM    740  HB2 SER A 300       3.603 -11.468  -6.741  1.00  0.00           H  
ATOM    741  HB3 SER A 300       3.207  -9.759  -6.896  1.00  0.00           H  
ATOM    742  HG  SER A 300       5.761 -10.953  -6.575  1.00  0.00           H  
ATOM    743  N   THR A 301       1.401  -9.987  -4.728  1.00  0.00           N  
ATOM    744  CA  THR A 301       0.193  -9.196  -4.388  1.00  0.00           C  
ATOM    745  C   THR A 301      -0.050  -9.255  -2.880  1.00  0.00           C  
ATOM    746  O   THR A 301       0.608  -9.981  -2.162  1.00  0.00           O  
ATOM    747  CB  THR A 301      -1.018  -9.772  -5.125  1.00  0.00           C  
ATOM    748  OG1 THR A 301      -0.836 -11.168  -5.315  1.00  0.00           O  
ATOM    749  CG2 THR A 301      -1.165  -9.084  -6.483  1.00  0.00           C  
ATOM    750  H   THR A 301       1.304 -10.883  -5.092  1.00  0.00           H  
ATOM    751  HA  THR A 301       0.345  -8.178  -4.689  1.00  0.00           H  
ATOM    752  HB  THR A 301      -1.910  -9.601  -4.541  1.00  0.00           H  
ATOM    753  HG1 THR A 301      -1.382 -11.629  -4.674  1.00  0.00           H  
ATOM    754 HG21 THR A 301      -0.472  -8.257  -6.544  1.00  0.00           H  
ATOM    755 HG22 THR A 301      -0.951  -9.792  -7.270  1.00  0.00           H  
ATOM    756 HG23 THR A 301      -2.174  -8.717  -6.593  1.00  0.00           H  
ATOM    757  N   ARG A 302      -0.990  -8.494  -2.394  1.00  0.00           N  
ATOM    758  CA  ARG A 302      -1.276  -8.503  -0.932  1.00  0.00           C  
ATOM    759  C   ARG A 302      -2.714  -8.042  -0.690  1.00  0.00           C  
ATOM    760  O   ARG A 302      -3.377  -7.550  -1.582  1.00  0.00           O  
ATOM    761  CB  ARG A 302      -0.308  -7.557  -0.221  1.00  0.00           C  
ATOM    762  CG  ARG A 302       1.116  -8.104  -0.340  1.00  0.00           C  
ATOM    763  CD  ARG A 302       2.043  -7.320   0.589  1.00  0.00           C  
ATOM    764  NE  ARG A 302       3.183  -8.188   1.001  1.00  0.00           N  
ATOM    765  CZ  ARG A 302       4.189  -8.375   0.191  1.00  0.00           C  
ATOM    766  NH1 ARG A 302       4.110  -7.982  -1.052  1.00  0.00           N  
ATOM    767  NH2 ARG A 302       5.275  -8.956   0.623  1.00  0.00           N  
ATOM    768  H   ARG A 302      -1.508  -7.915  -2.991  1.00  0.00           H  
ATOM    769  HA  ARG A 302      -1.149  -9.504  -0.547  1.00  0.00           H  
ATOM    770  HB2 ARG A 302      -0.359  -6.579  -0.678  1.00  0.00           H  
ATOM    771  HB3 ARG A 302      -0.577  -7.482   0.821  1.00  0.00           H  
ATOM    772  HG2 ARG A 302       1.124  -9.148  -0.062  1.00  0.00           H  
ATOM    773  HG3 ARG A 302       1.458  -7.999  -1.359  1.00  0.00           H  
ATOM    774  HD2 ARG A 302       2.422  -6.452   0.070  1.00  0.00           H  
ATOM    775  HD3 ARG A 302       1.495  -7.006   1.464  1.00  0.00           H  
ATOM    776  HE  ARG A 302       3.176  -8.618   1.882  1.00  0.00           H  
ATOM    777 HH11 ARG A 302       3.279  -7.537  -1.384  1.00  0.00           H  
ATOM    778 HH12 ARG A 302       4.882  -8.126  -1.671  1.00  0.00           H  
ATOM    779 HH21 ARG A 302       5.335  -9.257   1.575  1.00  0.00           H  
ATOM    780 HH22 ARG A 302       6.046  -9.099   0.003  1.00  0.00           H  
ATOM    781  N   THR A 303      -3.204  -8.199   0.509  1.00  0.00           N  
ATOM    782  CA  THR A 303      -4.601  -7.771   0.804  1.00  0.00           C  
ATOM    783  C   THR A 303      -4.595  -6.739   1.932  1.00  0.00           C  
ATOM    784  O   THR A 303      -4.130  -7.000   3.024  1.00  0.00           O  
ATOM    785  CB  THR A 303      -5.427  -8.987   1.230  1.00  0.00           C  
ATOM    786  OG1 THR A 303      -5.612  -9.847   0.114  1.00  0.00           O  
ATOM    787  CG2 THR A 303      -6.789  -8.525   1.751  1.00  0.00           C  
ATOM    788  H   THR A 303      -2.654  -8.600   1.215  1.00  0.00           H  
ATOM    789  HA  THR A 303      -5.037  -7.333  -0.082  1.00  0.00           H  
ATOM    790  HB  THR A 303      -4.909  -9.519   2.013  1.00  0.00           H  
ATOM    791  HG1 THR A 303      -4.937 -10.528   0.149  1.00  0.00           H  
ATOM    792 HG21 THR A 303      -7.084  -7.622   1.236  1.00  0.00           H  
ATOM    793 HG22 THR A 303      -7.523  -9.296   1.575  1.00  0.00           H  
ATOM    794 HG23 THR A 303      -6.720  -8.328   2.811  1.00  0.00           H  
ATOM    795  N   VAL A 304      -5.110  -5.566   1.679  1.00  0.00           N  
ATOM    796  CA  VAL A 304      -5.135  -4.519   2.738  1.00  0.00           C  
ATOM    797  C   VAL A 304      -6.564  -4.351   3.257  1.00  0.00           C  
ATOM    798  O   VAL A 304      -7.519  -4.416   2.508  1.00  0.00           O  
ATOM    799  CB  VAL A 304      -4.646  -3.193   2.154  1.00  0.00           C  
ATOM    800  CG1 VAL A 304      -4.827  -2.081   3.189  1.00  0.00           C  
ATOM    801  CG2 VAL A 304      -3.165  -3.315   1.790  1.00  0.00           C  
ATOM    802  H   VAL A 304      -5.480  -5.374   0.792  1.00  0.00           H  
ATOM    803  HA  VAL A 304      -4.489  -4.814   3.552  1.00  0.00           H  
ATOM    804  HB  VAL A 304      -5.218  -2.957   1.269  1.00  0.00           H  
ATOM    805 HG11 VAL A 304      -4.950  -2.518   4.169  1.00  0.00           H  
ATOM    806 HG12 VAL A 304      -3.956  -1.442   3.187  1.00  0.00           H  
ATOM    807 HG13 VAL A 304      -5.702  -1.498   2.942  1.00  0.00           H  
ATOM    808 HG21 VAL A 304      -2.654  -3.888   2.549  1.00  0.00           H  
ATOM    809 HG22 VAL A 304      -3.069  -3.813   0.837  1.00  0.00           H  
ATOM    810 HG23 VAL A 304      -2.727  -2.329   1.727  1.00  0.00           H  
ATOM    811  N   THR A 305      -6.720  -4.133   4.534  1.00  0.00           N  
ATOM    812  CA  THR A 305      -8.088  -3.960   5.099  1.00  0.00           C  
ATOM    813  C   THR A 305      -8.129  -2.690   5.954  1.00  0.00           C  
ATOM    814  O   THR A 305      -7.103  -2.197   6.379  1.00  0.00           O  
ATOM    815  CB  THR A 305      -8.439  -5.171   5.968  1.00  0.00           C  
ATOM    816  OG1 THR A 305      -7.251  -5.704   6.536  1.00  0.00           O  
ATOM    817  CG2 THR A 305      -9.120  -6.237   5.109  1.00  0.00           C  
ATOM    818  H   THR A 305      -5.937  -4.083   5.122  1.00  0.00           H  
ATOM    819  HA  THR A 305      -8.802  -3.875   4.294  1.00  0.00           H  
ATOM    820  HB  THR A 305      -9.110  -4.867   6.756  1.00  0.00           H  
ATOM    821  HG1 THR A 305      -7.486  -6.491   7.032  1.00  0.00           H  
ATOM    822 HG21 THR A 305      -8.550  -6.388   4.204  1.00  0.00           H  
ATOM    823 HG22 THR A 305      -9.172  -7.164   5.660  1.00  0.00           H  
ATOM    824 HG23 THR A 305     -10.118  -5.912   4.856  1.00  0.00           H  
ATOM    825  N   PRO A 306      -9.321  -2.198   6.178  1.00  0.00           N  
ATOM    826  CA  PRO A 306      -9.540  -0.981   6.979  1.00  0.00           C  
ATOM    827  C   PRO A 306      -9.435  -1.301   8.474  1.00  0.00           C  
ATOM    828  O   PRO A 306     -10.032  -2.240   8.961  1.00  0.00           O  
ATOM    829  CB  PRO A 306     -10.965  -0.561   6.609  1.00  0.00           C  
ATOM    830  CG  PRO A 306     -11.672  -1.832   6.079  1.00  0.00           C  
ATOM    831  CD  PRO A 306     -10.559  -2.809   5.654  1.00  0.00           C  
ATOM    832  HA  PRO A 306      -8.842  -0.209   6.701  1.00  0.00           H  
ATOM    833  HB2 PRO A 306     -11.478  -0.184   7.484  1.00  0.00           H  
ATOM    834  HB3 PRO A 306     -10.942   0.191   5.837  1.00  0.00           H  
ATOM    835  HG2 PRO A 306     -12.276  -2.272   6.861  1.00  0.00           H  
ATOM    836  HG3 PRO A 306     -12.287  -1.587   5.228  1.00  0.00           H  
ATOM    837  HD2 PRO A 306     -10.722  -3.782   6.097  1.00  0.00           H  
ATOM    838  HD3 PRO A 306     -10.511  -2.884   4.579  1.00  0.00           H  
ATOM    839  N   ASN A 307      -8.680  -0.526   9.204  1.00  0.00           N  
ATOM    840  CA  ASN A 307      -8.538  -0.786  10.664  1.00  0.00           C  
ATOM    841  C   ASN A 307      -9.758  -0.229  11.402  1.00  0.00           C  
ATOM    842  O   ASN A 307     -10.112  -0.689  12.469  1.00  0.00           O  
ATOM    843  CB  ASN A 307      -7.272  -0.101  11.183  1.00  0.00           C  
ATOM    844  CG  ASN A 307      -6.951  -0.617  12.587  1.00  0.00           C  
ATOM    845  OD1 ASN A 307      -7.793  -1.204  13.238  1.00  0.00           O  
ATOM    846  ND2 ASN A 307      -5.761  -0.421  13.085  1.00  0.00           N  
ATOM    847  H   ASN A 307      -8.207   0.227   8.792  1.00  0.00           H  
ATOM    848  HA  ASN A 307      -8.468  -1.850  10.835  1.00  0.00           H  
ATOM    849  HB2 ASN A 307      -6.447  -0.320  10.521  1.00  0.00           H  
ATOM    850  HB3 ASN A 307      -7.430   0.966  11.221  1.00  0.00           H  
ATOM    851 HD21 ASN A 307      -5.082   0.052  12.560  1.00  0.00           H  
ATOM    852 HD22 ASN A 307      -5.546  -0.748  13.983  1.00  0.00           H  
ATOM    853  N   GLY A 308     -10.403   0.757  10.841  1.00  0.00           N  
ATOM    854  CA  GLY A 308     -11.599   1.341  11.511  1.00  0.00           C  
ATOM    855  C   GLY A 308     -11.638   2.850  11.261  1.00  0.00           C  
ATOM    856  O   GLY A 308     -12.678   3.417  10.990  1.00  0.00           O  
ATOM    857  H   GLY A 308     -10.100   1.113   9.980  1.00  0.00           H  
ATOM    858  HA2 GLY A 308     -12.493   0.885  11.111  1.00  0.00           H  
ATOM    859  HA3 GLY A 308     -11.543   1.157  12.573  1.00  0.00           H  
ATOM    860  N   SER A 309     -10.513   3.505  11.350  1.00  0.00           N  
ATOM    861  CA  SER A 309     -10.486   4.976  11.117  1.00  0.00           C  
ATOM    862  C   SER A 309      -9.228   5.345  10.330  1.00  0.00           C  
ATOM    863  O   SER A 309      -8.882   6.502  10.199  1.00  0.00           O  
ATOM    864  CB  SER A 309     -10.478   5.704  12.462  1.00  0.00           C  
ATOM    865  OG  SER A 309     -11.720   6.374  12.640  1.00  0.00           O  
ATOM    866  H   SER A 309      -9.685   3.028  11.570  1.00  0.00           H  
ATOM    867  HA  SER A 309     -11.361   5.267  10.555  1.00  0.00           H  
ATOM    868  HB2 SER A 309     -10.342   4.993  13.259  1.00  0.00           H  
ATOM    869  HB3 SER A 309      -9.666   6.419  12.477  1.00  0.00           H  
ATOM    870  HG  SER A 309     -11.668   7.220  12.189  1.00  0.00           H  
ATOM    871  N   GLY A 310      -8.539   4.369   9.804  1.00  0.00           N  
ATOM    872  CA  GLY A 310      -7.303   4.664   9.025  1.00  0.00           C  
ATOM    873  C   GLY A 310      -7.548   4.369   7.545  1.00  0.00           C  
ATOM    874  O   GLY A 310      -6.950   3.480   6.971  1.00  0.00           O  
ATOM    875  H   GLY A 310      -8.834   3.442   9.921  1.00  0.00           H  
ATOM    876  HA2 GLY A 310      -7.041   5.705   9.148  1.00  0.00           H  
ATOM    877  HA3 GLY A 310      -6.495   4.044   9.383  1.00  0.00           H  
ATOM    878  N   ASN A 311      -8.424   5.108   6.920  1.00  0.00           N  
ATOM    879  CA  ASN A 311      -8.707   4.871   5.478  1.00  0.00           C  
ATOM    880  C   ASN A 311      -7.400   4.934   4.684  1.00  0.00           C  
ATOM    881  O   ASN A 311      -7.284   4.369   3.615  1.00  0.00           O  
ATOM    882  CB  ASN A 311      -9.669   5.946   4.967  1.00  0.00           C  
ATOM    883  CG  ASN A 311     -10.983   5.867   5.746  1.00  0.00           C  
ATOM    884  OD1 ASN A 311     -11.255   4.882   6.404  1.00  0.00           O  
ATOM    885  ND2 ASN A 311     -11.817   6.870   5.699  1.00  0.00           N  
ATOM    886  H   ASN A 311      -8.895   5.820   7.400  1.00  0.00           H  
ATOM    887  HA  ASN A 311      -9.157   3.897   5.354  1.00  0.00           H  
ATOM    888  HB2 ASN A 311      -9.225   6.921   5.106  1.00  0.00           H  
ATOM    889  HB3 ASN A 311      -9.864   5.785   3.919  1.00  0.00           H  
ATOM    890 HD21 ASN A 311     -11.598   7.664   5.168  1.00  0.00           H  
ATOM    891 HD22 ASN A 311     -12.661   6.829   6.194  1.00  0.00           H  
ATOM    892  N   THR A 312      -6.416   5.619   5.199  1.00  0.00           N  
ATOM    893  CA  THR A 312      -5.118   5.718   4.474  1.00  0.00           C  
ATOM    894  C   THR A 312      -4.072   4.851   5.178  1.00  0.00           C  
ATOM    895  O   THR A 312      -3.814   5.008   6.355  1.00  0.00           O  
ATOM    896  CB  THR A 312      -4.649   7.175   4.466  1.00  0.00           C  
ATOM    897  OG1 THR A 312      -5.649   7.989   3.867  1.00  0.00           O  
ATOM    898  CG2 THR A 312      -3.348   7.293   3.671  1.00  0.00           C  
ATOM    899  H   THR A 312      -6.530   6.067   6.063  1.00  0.00           H  
ATOM    900  HA  THR A 312      -5.245   5.375   3.458  1.00  0.00           H  
ATOM    901  HB  THR A 312      -4.477   7.503   5.479  1.00  0.00           H  
ATOM    902  HG1 THR A 312      -5.719   8.798   4.380  1.00  0.00           H  
ATOM    903 HG21 THR A 312      -2.802   6.363   3.735  1.00  0.00           H  
ATOM    904 HG22 THR A 312      -3.576   7.506   2.637  1.00  0.00           H  
ATOM    905 HG23 THR A 312      -2.748   8.092   4.079  1.00  0.00           H  
ATOM    906  N   PHE A 313      -3.466   3.939   4.468  1.00  0.00           N  
ATOM    907  CA  PHE A 313      -2.437   3.067   5.102  1.00  0.00           C  
ATOM    908  C   PHE A 313      -1.055   3.432   4.563  1.00  0.00           C  
ATOM    909  O   PHE A 313      -0.923   4.210   3.639  1.00  0.00           O  
ATOM    910  CB  PHE A 313      -2.739   1.597   4.789  1.00  0.00           C  
ATOM    911  CG  PHE A 313      -2.470   1.309   3.327  1.00  0.00           C  
ATOM    912  CD1 PHE A 313      -1.153   1.240   2.851  1.00  0.00           C  
ATOM    913  CD2 PHE A 313      -3.541   1.105   2.449  1.00  0.00           C  
ATOM    914  CE1 PHE A 313      -0.910   0.969   1.499  1.00  0.00           C  
ATOM    915  CE2 PHE A 313      -3.298   0.832   1.098  1.00  0.00           C  
ATOM    916  CZ  PHE A 313      -1.982   0.765   0.622  1.00  0.00           C  
ATOM    917  H   PHE A 313      -3.686   3.828   3.520  1.00  0.00           H  
ATOM    918  HA  PHE A 313      -2.452   3.215   6.172  1.00  0.00           H  
ATOM    919  HB2 PHE A 313      -2.113   0.964   5.399  1.00  0.00           H  
ATOM    920  HB3 PHE A 313      -3.777   1.392   5.007  1.00  0.00           H  
ATOM    921  HD1 PHE A 313      -0.326   1.397   3.527  1.00  0.00           H  
ATOM    922  HD2 PHE A 313      -4.556   1.159   2.815  1.00  0.00           H  
ATOM    923  HE1 PHE A 313       0.107   0.922   1.129  1.00  0.00           H  
ATOM    924  HE2 PHE A 313      -4.125   0.676   0.422  1.00  0.00           H  
ATOM    925  HZ  PHE A 313      -1.795   0.554  -0.420  1.00  0.00           H  
ATOM    926  N   GLY A 314      -0.025   2.870   5.129  1.00  0.00           N  
ATOM    927  CA  GLY A 314       1.349   3.177   4.647  1.00  0.00           C  
ATOM    928  C   GLY A 314       2.261   1.978   4.912  1.00  0.00           C  
ATOM    929  O   GLY A 314       2.310   1.454   6.007  1.00  0.00           O  
ATOM    930  H   GLY A 314      -0.156   2.242   5.870  1.00  0.00           H  
ATOM    931  HA2 GLY A 314       1.317   3.380   3.586  1.00  0.00           H  
ATOM    932  HA3 GLY A 314       1.731   4.040   5.168  1.00  0.00           H  
ATOM    933  N   VAL A 315       2.980   1.536   3.916  1.00  0.00           N  
ATOM    934  CA  VAL A 315       3.884   0.367   4.113  1.00  0.00           C  
ATOM    935  C   VAL A 315       5.237   0.646   3.455  1.00  0.00           C  
ATOM    936  O   VAL A 315       5.347   1.456   2.556  1.00  0.00           O  
ATOM    937  CB  VAL A 315       3.255  -0.873   3.475  1.00  0.00           C  
ATOM    938  CG1 VAL A 315       1.813  -1.023   3.962  1.00  0.00           C  
ATOM    939  CG2 VAL A 315       3.264  -0.721   1.951  1.00  0.00           C  
ATOM    940  H   VAL A 315       2.924   1.970   3.040  1.00  0.00           H  
ATOM    941  HA  VAL A 315       4.025   0.195   5.169  1.00  0.00           H  
ATOM    942  HB  VAL A 315       3.823  -1.749   3.755  1.00  0.00           H  
ATOM    943 HG11 VAL A 315       1.713  -0.567   4.936  1.00  0.00           H  
ATOM    944 HG12 VAL A 315       1.146  -0.537   3.266  1.00  0.00           H  
ATOM    945 HG13 VAL A 315       1.563  -2.072   4.027  1.00  0.00           H  
ATOM    946 HG21 VAL A 315       2.781   0.206   1.679  1.00  0.00           H  
ATOM    947 HG22 VAL A 315       4.284  -0.714   1.596  1.00  0.00           H  
ATOM    948 HG23 VAL A 315       2.733  -1.549   1.504  1.00  0.00           H  
ATOM    949  N   THR A 316       6.268  -0.021   3.896  1.00  0.00           N  
ATOM    950  CA  THR A 316       7.614   0.201   3.297  1.00  0.00           C  
ATOM    951  C   THR A 316       7.810  -0.759   2.122  1.00  0.00           C  
ATOM    952  O   THR A 316       7.992  -1.946   2.302  1.00  0.00           O  
ATOM    953  CB  THR A 316       8.691  -0.057   4.355  1.00  0.00           C  
ATOM    954  OG1 THR A 316       8.690   1.007   5.297  1.00  0.00           O  
ATOM    955  CG2 THR A 316      10.062  -0.143   3.683  1.00  0.00           C  
ATOM    956  H   THR A 316       6.157  -0.671   4.621  1.00  0.00           H  
ATOM    957  HA  THR A 316       7.690   1.220   2.947  1.00  0.00           H  
ATOM    958  HB  THR A 316       8.484  -0.987   4.861  1.00  0.00           H  
ATOM    959  HG1 THR A 316       9.124   1.762   4.893  1.00  0.00           H  
ATOM    960 HG21 THR A 316       9.996   0.249   2.679  1.00  0.00           H  
ATOM    961 HG22 THR A 316      10.778   0.435   4.248  1.00  0.00           H  
ATOM    962 HG23 THR A 316      10.381  -1.174   3.646  1.00  0.00           H  
ATOM    963  N   VAL A 317       7.771  -0.257   0.919  1.00  0.00           N  
ATOM    964  CA  VAL A 317       7.950  -1.144  -0.265  1.00  0.00           C  
ATOM    965  C   VAL A 317       9.436  -1.436  -0.470  1.00  0.00           C  
ATOM    966  O   VAL A 317      10.185  -0.591  -0.918  1.00  0.00           O  
ATOM    967  CB  VAL A 317       7.413  -0.449  -1.517  1.00  0.00           C  
ATOM    968  CG1 VAL A 317       7.427  -1.429  -2.691  1.00  0.00           C  
ATOM    969  CG2 VAL A 317       5.981   0.030  -1.276  1.00  0.00           C  
ATOM    970  H   VAL A 317       7.620   0.702   0.794  1.00  0.00           H  
ATOM    971  HA  VAL A 317       7.417  -2.070  -0.108  1.00  0.00           H  
ATOM    972  HB  VAL A 317       8.042   0.398  -1.751  1.00  0.00           H  
ATOM    973 HG11 VAL A 317       7.758  -2.398  -2.346  1.00  0.00           H  
ATOM    974 HG12 VAL A 317       6.432  -1.513  -3.101  1.00  0.00           H  
ATOM    975 HG13 VAL A 317       8.102  -1.068  -3.453  1.00  0.00           H  
ATOM    976 HG21 VAL A 317       5.372  -0.802  -0.956  1.00  0.00           H  
ATOM    977 HG22 VAL A 317       5.980   0.793  -0.512  1.00  0.00           H  
ATOM    978 HG23 VAL A 317       5.582   0.437  -2.194  1.00  0.00           H  
ATOM    979  N   MET A 318       9.870  -2.627  -0.163  1.00  0.00           N  
ATOM    980  CA  MET A 318      11.306  -2.957  -0.365  1.00  0.00           C  
ATOM    981  C   MET A 318      11.648  -2.780  -1.842  1.00  0.00           C  
ATOM    982  O   MET A 318      11.232  -3.554  -2.682  1.00  0.00           O  
ATOM    983  CB  MET A 318      11.570  -4.404   0.054  1.00  0.00           C  
ATOM    984  CG  MET A 318      11.959  -4.442   1.531  1.00  0.00           C  
ATOM    985  SD  MET A 318      13.728  -4.794   1.682  1.00  0.00           S  
ATOM    986  CE  MET A 318      14.249  -3.131   2.169  1.00  0.00           C  
ATOM    987  H   MET A 318       9.253  -3.302   0.187  1.00  0.00           H  
ATOM    988  HA  MET A 318      11.916  -2.290   0.228  1.00  0.00           H  
ATOM    989  HB2 MET A 318      10.677  -4.992  -0.101  1.00  0.00           H  
ATOM    990  HB3 MET A 318      12.377  -4.809  -0.539  1.00  0.00           H  
ATOM    991  HG2 MET A 318      11.743  -3.486   1.983  1.00  0.00           H  
ATOM    992  HG3 MET A 318      11.394  -5.213   2.032  1.00  0.00           H  
ATOM    993  HE1 MET A 318      13.397  -2.585   2.551  1.00  0.00           H  
ATOM    994  HE2 MET A 318      15.003  -3.199   2.936  1.00  0.00           H  
ATOM    995  HE3 MET A 318      14.657  -2.617   1.310  1.00  0.00           H  
ATOM    996  N   LYS A 319      12.395  -1.763  -2.168  1.00  0.00           N  
ATOM    997  CA  LYS A 319      12.756  -1.532  -3.591  1.00  0.00           C  
ATOM    998  C   LYS A 319      13.149  -2.858  -4.240  1.00  0.00           C  
ATOM    999  O   LYS A 319      12.646  -3.224  -5.284  1.00  0.00           O  
ATOM   1000  CB  LYS A 319      13.934  -0.557  -3.667  1.00  0.00           C  
ATOM   1001  CG  LYS A 319      13.410   0.876  -3.761  1.00  0.00           C  
ATOM   1002  CD  LYS A 319      14.465   1.843  -3.220  1.00  0.00           C  
ATOM   1003  CE  LYS A 319      13.774   3.069  -2.620  1.00  0.00           C  
ATOM   1004  NZ  LYS A 319      13.915   4.224  -3.551  1.00  0.00           N  
ATOM   1005  H   LYS A 319      12.715  -1.150  -1.475  1.00  0.00           H  
ATOM   1006  HA  LYS A 319      11.909  -1.113  -4.113  1.00  0.00           H  
ATOM   1007  HB2 LYS A 319      14.542  -0.660  -2.781  1.00  0.00           H  
ATOM   1008  HB3 LYS A 319      14.529  -0.779  -4.540  1.00  0.00           H  
ATOM   1009  HG2 LYS A 319      13.202   1.113  -4.794  1.00  0.00           H  
ATOM   1010  HG3 LYS A 319      12.505   0.969  -3.180  1.00  0.00           H  
ATOM   1011  HD2 LYS A 319      15.049   1.349  -2.458  1.00  0.00           H  
ATOM   1012  HD3 LYS A 319      15.113   2.156  -4.025  1.00  0.00           H  
ATOM   1013  HE2 LYS A 319      12.726   2.854  -2.469  1.00  0.00           H  
ATOM   1014  HE3 LYS A 319      14.231   3.312  -1.672  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 319      14.112   3.875  -4.510  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 319      13.032   4.774  -3.556  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 319      14.699   4.829  -3.237  1.00  0.00           H  
ATOM   1018  N   ASN A 320      14.042  -3.584  -3.630  1.00  0.00           N  
ATOM   1019  CA  ASN A 320      14.467  -4.884  -4.219  1.00  0.00           C  
ATOM   1020  C   ASN A 320      14.735  -4.695  -5.714  1.00  0.00           C  
ATOM   1021  O   ASN A 320      14.292  -5.470  -6.539  1.00  0.00           O  
ATOM   1022  CB  ASN A 320      13.359  -5.922  -4.023  1.00  0.00           C  
ATOM   1023  CG  ASN A 320      13.415  -6.463  -2.594  1.00  0.00           C  
ATOM   1024  OD1 ASN A 320      13.997  -5.850  -1.721  1.00  0.00           O  
ATOM   1025  ND2 ASN A 320      12.829  -7.596  -2.315  1.00  0.00           N  
ATOM   1026  H   ASN A 320      14.433  -3.274  -2.785  1.00  0.00           H  
ATOM   1027  HA  ASN A 320      15.370  -5.222  -3.733  1.00  0.00           H  
ATOM   1028  HB2 ASN A 320      12.399  -5.459  -4.197  1.00  0.00           H  
ATOM   1029  HB3 ASN A 320      13.500  -6.735  -4.720  1.00  0.00           H  
ATOM   1030 HD21 ASN A 320      12.359  -8.090  -3.019  1.00  0.00           H  
ATOM   1031 HD22 ASN A 320      12.858  -7.951  -1.402  1.00  0.00           H  
ATOM   1032  N   GLY A 321      15.459  -3.668  -6.068  1.00  0.00           N  
ATOM   1033  CA  GLY A 321      15.760  -3.422  -7.509  1.00  0.00           C  
ATOM   1034  C   GLY A 321      14.545  -2.784  -8.187  1.00  0.00           C  
ATOM   1035  O   GLY A 321      14.368  -2.883  -9.385  1.00  0.00           O  
ATOM   1036  H   GLY A 321      15.806  -3.058  -5.384  1.00  0.00           H  
ATOM   1037  HA2 GLY A 321      16.609  -2.757  -7.589  1.00  0.00           H  
ATOM   1038  HA3 GLY A 321      15.989  -4.358  -7.994  1.00  0.00           H  
ATOM   1039  N   SER A 322      13.707  -2.132  -7.430  1.00  0.00           N  
ATOM   1040  CA  SER A 322      12.503  -1.487  -8.028  1.00  0.00           C  
ATOM   1041  C   SER A 322      11.960  -0.428  -7.065  1.00  0.00           C  
ATOM   1042  O   SER A 322      11.312  -0.743  -6.088  1.00  0.00           O  
ATOM   1043  CB  SER A 322      11.430  -2.547  -8.277  1.00  0.00           C  
ATOM   1044  OG  SER A 322      11.510  -2.989  -9.626  1.00  0.00           O  
ATOM   1045  H   SER A 322      13.872  -2.062  -6.468  1.00  0.00           H  
ATOM   1046  HA  SER A 322      12.772  -1.020  -8.964  1.00  0.00           H  
ATOM   1047  HB2 SER A 322      11.590  -3.385  -7.619  1.00  0.00           H  
ATOM   1048  HB3 SER A 322      10.454  -2.122  -8.084  1.00  0.00           H  
ATOM   1049  HG  SER A 322      11.477  -3.948  -9.626  1.00  0.00           H  
ATOM   1050  N   SER A 323      12.218   0.823  -7.329  1.00  0.00           N  
ATOM   1051  CA  SER A 323      11.713   1.892  -6.421  1.00  0.00           C  
ATOM   1052  C   SER A 323      10.426   2.488  -6.992  1.00  0.00           C  
ATOM   1053  O   SER A 323      10.103   3.635  -6.752  1.00  0.00           O  
ATOM   1054  CB  SER A 323      12.768   2.991  -6.290  1.00  0.00           C  
ATOM   1055  OG  SER A 323      13.033   3.542  -7.573  1.00  0.00           O  
ATOM   1056  H   SER A 323      12.743   1.060  -8.122  1.00  0.00           H  
ATOM   1057  HA  SER A 323      11.510   1.471  -5.448  1.00  0.00           H  
ATOM   1058  HB2 SER A 323      12.403   3.767  -5.639  1.00  0.00           H  
ATOM   1059  HB3 SER A 323      13.674   2.570  -5.873  1.00  0.00           H  
ATOM   1060  HG  SER A 323      12.824   4.479  -7.543  1.00  0.00           H  
ATOM   1061  N   THR A 324       9.686   1.722  -7.744  1.00  0.00           N  
ATOM   1062  CA  THR A 324       8.423   2.247  -8.323  1.00  0.00           C  
ATOM   1063  C   THR A 324       7.270   1.963  -7.353  1.00  0.00           C  
ATOM   1064  O   THR A 324       7.210   0.922  -6.729  1.00  0.00           O  
ATOM   1065  CB  THR A 324       8.190   1.577  -9.693  1.00  0.00           C  
ATOM   1066  OG1 THR A 324       8.455   2.518 -10.723  1.00  0.00           O  
ATOM   1067  CG2 THR A 324       6.749   1.074  -9.830  1.00  0.00           C  
ATOM   1068  H   THR A 324       9.958   0.799  -7.926  1.00  0.00           H  
ATOM   1069  HA  THR A 324       8.514   3.314  -8.458  1.00  0.00           H  
ATOM   1070  HB  THR A 324       8.864   0.741  -9.795  1.00  0.00           H  
ATOM   1071  HG1 THR A 324       9.103   2.133 -11.317  1.00  0.00           H  
ATOM   1072 HG21 THR A 324       6.506   0.456  -8.979  1.00  0.00           H  
ATOM   1073 HG22 THR A 324       6.075   1.917  -9.867  1.00  0.00           H  
ATOM   1074 HG23 THR A 324       6.654   0.495 -10.735  1.00  0.00           H  
ATOM   1075  N   THR A 325       6.352   2.880  -7.231  1.00  0.00           N  
ATOM   1076  CA  THR A 325       5.200   2.667  -6.312  1.00  0.00           C  
ATOM   1077  C   THR A 325       4.367   1.490  -6.822  1.00  0.00           C  
ATOM   1078  O   THR A 325       4.226   1.306  -8.015  1.00  0.00           O  
ATOM   1079  CB  THR A 325       4.335   3.935  -6.284  1.00  0.00           C  
ATOM   1080  OG1 THR A 325       5.040   4.968  -5.610  1.00  0.00           O  
ATOM   1081  CG2 THR A 325       3.009   3.667  -5.557  1.00  0.00           C  
ATOM   1082  H   THR A 325       6.420   3.709  -7.749  1.00  0.00           H  
ATOM   1083  HA  THR A 325       5.565   2.454  -5.318  1.00  0.00           H  
ATOM   1084  HB  THR A 325       4.126   4.246  -7.295  1.00  0.00           H  
ATOM   1085  HG1 THR A 325       5.215   4.672  -4.714  1.00  0.00           H  
ATOM   1086 HG21 THR A 325       2.729   2.628  -5.667  1.00  0.00           H  
ATOM   1087 HG22 THR A 325       3.121   3.897  -4.508  1.00  0.00           H  
ATOM   1088 HG23 THR A 325       2.235   4.291  -5.978  1.00  0.00           H  
ATOM   1089  N   PRO A 326       3.827   0.736  -5.902  1.00  0.00           N  
ATOM   1090  CA  PRO A 326       2.986  -0.423  -6.230  1.00  0.00           C  
ATOM   1091  C   PRO A 326       1.616   0.024  -6.734  1.00  0.00           C  
ATOM   1092  O   PRO A 326       1.283   1.191  -6.713  1.00  0.00           O  
ATOM   1093  CB  PRO A 326       2.871  -1.178  -4.902  1.00  0.00           C  
ATOM   1094  CG  PRO A 326       3.215  -0.171  -3.784  1.00  0.00           C  
ATOM   1095  CD  PRO A 326       3.999   0.970  -4.452  1.00  0.00           C  
ATOM   1096  HA  PRO A 326       3.472  -1.046  -6.962  1.00  0.00           H  
ATOM   1097  HB2 PRO A 326       1.854  -1.525  -4.773  1.00  0.00           H  
ATOM   1098  HB3 PRO A 326       3.560  -2.005  -4.877  1.00  0.00           H  
ATOM   1099  HG2 PRO A 326       2.311   0.206  -3.330  1.00  0.00           H  
ATOM   1100  HG3 PRO A 326       3.832  -0.646  -3.037  1.00  0.00           H  
ATOM   1101  HD2 PRO A 326       3.584   1.923  -4.167  1.00  0.00           H  
ATOM   1102  HD3 PRO A 326       5.043   0.915  -4.188  1.00  0.00           H  
ATOM   1103  N   ALA A 327       0.820  -0.901  -7.186  1.00  0.00           N  
ATOM   1104  CA  ALA A 327      -0.532  -0.541  -7.685  1.00  0.00           C  
ATOM   1105  C   ALA A 327      -1.551  -0.867  -6.599  1.00  0.00           C  
ATOM   1106  O   ALA A 327      -1.370  -1.785  -5.825  1.00  0.00           O  
ATOM   1107  CB  ALA A 327      -0.852  -1.345  -8.946  1.00  0.00           C  
ATOM   1108  H   ALA A 327       1.110  -1.837  -7.192  1.00  0.00           H  
ATOM   1109  HA  ALA A 327      -0.566   0.516  -7.909  1.00  0.00           H  
ATOM   1110  HB1 ALA A 327      -0.699  -2.396  -8.751  1.00  0.00           H  
ATOM   1111  HB2 ALA A 327      -1.881  -1.177  -9.227  1.00  0.00           H  
ATOM   1112  HB3 ALA A 327      -0.203  -1.030  -9.749  1.00  0.00           H  
ATOM   1113  N   ALA A 328      -2.615  -0.126  -6.524  1.00  0.00           N  
ATOM   1114  CA  ALA A 328      -3.627  -0.407  -5.474  1.00  0.00           C  
ATOM   1115  C   ALA A 328      -5.030  -0.215  -6.043  1.00  0.00           C  
ATOM   1116  O   ALA A 328      -5.324   0.772  -6.688  1.00  0.00           O  
ATOM   1117  CB  ALA A 328      -3.415   0.545  -4.298  1.00  0.00           C  
ATOM   1118  H   ALA A 328      -2.746   0.614  -7.153  1.00  0.00           H  
ATOM   1119  HA  ALA A 328      -3.516  -1.426  -5.133  1.00  0.00           H  
ATOM   1120  HB1 ALA A 328      -2.385   0.491  -3.972  1.00  0.00           H  
ATOM   1121  HB2 ALA A 328      -3.644   1.554  -4.605  1.00  0.00           H  
ATOM   1122  HB3 ALA A 328      -4.066   0.260  -3.485  1.00  0.00           H  
ATOM   1123  N   THR A 329      -5.899  -1.154  -5.803  1.00  0.00           N  
ATOM   1124  CA  THR A 329      -7.291  -1.034  -6.322  1.00  0.00           C  
ATOM   1125  C   THR A 329      -8.278  -1.215  -5.172  1.00  0.00           C  
ATOM   1126  O   THR A 329      -7.972  -1.827  -4.170  1.00  0.00           O  
ATOM   1127  CB  THR A 329      -7.542  -2.109  -7.381  1.00  0.00           C  
ATOM   1128  OG1 THR A 329      -6.746  -3.251  -7.094  1.00  0.00           O  
ATOM   1129  CG2 THR A 329      -7.180  -1.561  -8.761  1.00  0.00           C  
ATOM   1130  H   THR A 329      -5.636  -1.938  -5.275  1.00  0.00           H  
ATOM   1131  HA  THR A 329      -7.427  -0.057  -6.763  1.00  0.00           H  
ATOM   1132  HB  THR A 329      -8.585  -2.385  -7.370  1.00  0.00           H  
ATOM   1133  HG1 THR A 329      -7.068  -3.979  -7.630  1.00  0.00           H  
ATOM   1134 HG21 THR A 329      -7.747  -0.661  -8.949  1.00  0.00           H  
ATOM   1135 HG22 THR A 329      -6.125  -1.335  -8.794  1.00  0.00           H  
ATOM   1136 HG23 THR A 329      -7.415  -2.298  -9.514  1.00  0.00           H  
ATOM   1137  N   CYS A 330      -9.461  -0.685  -5.306  1.00  0.00           N  
ATOM   1138  CA  CYS A 330     -10.465  -0.824  -4.216  1.00  0.00           C  
ATOM   1139  C   CYS A 330     -11.731  -1.487  -4.761  1.00  0.00           C  
ATOM   1140  O   CYS A 330     -12.072  -1.343  -5.918  1.00  0.00           O  
ATOM   1141  CB  CYS A 330     -10.809   0.560  -3.666  1.00  0.00           C  
ATOM   1142  SG  CYS A 330     -11.889   0.389  -2.225  1.00  0.00           S  
ATOM   1143  H   CYS A 330      -9.688  -0.193  -6.123  1.00  0.00           H  
ATOM   1144  HA  CYS A 330     -10.054  -1.433  -3.424  1.00  0.00           H  
ATOM   1145  HB2 CYS A 330      -9.900   1.065  -3.376  1.00  0.00           H  
ATOM   1146  HB3 CYS A 330     -11.313   1.136  -4.427  1.00  0.00           H  
ATOM   1147  N   ALA A 331     -12.431  -2.213  -3.932  1.00  0.00           N  
ATOM   1148  CA  ALA A 331     -13.676  -2.886  -4.397  1.00  0.00           C  
ATOM   1149  C   ALA A 331     -14.662  -2.987  -3.232  1.00  0.00           C  
ATOM   1150  O   ALA A 331     -14.305  -2.798  -2.086  1.00  0.00           O  
ATOM   1151  CB  ALA A 331     -13.338  -4.290  -4.903  1.00  0.00           C  
ATOM   1152  H   ALA A 331     -12.138  -2.314  -3.003  1.00  0.00           H  
ATOM   1153  HA  ALA A 331     -14.120  -2.311  -5.197  1.00  0.00           H  
ATOM   1154  HB1 ALA A 331     -13.962  -4.526  -5.753  1.00  0.00           H  
ATOM   1155  HB2 ALA A 331     -12.300  -4.326  -5.196  1.00  0.00           H  
ATOM   1156  HB3 ALA A 331     -13.515  -5.008  -4.116  1.00  0.00           H  
ATOM   1157  N   GLY A 332     -15.901  -3.284  -3.514  1.00  0.00           N  
ATOM   1158  CA  GLY A 332     -16.906  -3.396  -2.419  1.00  0.00           C  
ATOM   1159  C   GLY A 332     -16.713  -4.723  -1.683  1.00  0.00           C  
ATOM   1160  O   GLY A 332     -16.885  -5.786  -2.245  1.00  0.00           O  
ATOM   1161  H   GLY A 332     -16.171  -3.433  -4.444  1.00  0.00           H  
ATOM   1162  HA2 GLY A 332     -16.776  -2.576  -1.727  1.00  0.00           H  
ATOM   1163  HA3 GLY A 332     -17.900  -3.361  -2.837  1.00  0.00           H  
ATOM   1164  N   SER A 333     -16.357  -4.670  -0.429  1.00  0.00           N  
ATOM   1165  CA  SER A 333     -16.153  -5.928   0.341  1.00  0.00           C  
ATOM   1166  C   SER A 333     -17.181  -6.007   1.472  1.00  0.00           C  
ATOM   1167  O   SER A 333     -17.957  -6.949   1.475  1.00  0.00           O  
ATOM   1168  CB  SER A 333     -14.743  -5.941   0.933  1.00  0.00           C  
ATOM   1169  OG  SER A 333     -14.706  -5.095   2.075  1.00  0.00           O  
ATOM   1170  OXT SER A 333     -17.174  -5.125   2.314  1.00  0.00           O  
ATOM   1171  H   SER A 333     -16.223  -3.802   0.006  1.00  0.00           H  
ATOM   1172  HA  SER A 333     -16.275  -6.777  -0.316  1.00  0.00           H  
ATOM   1173  HB2 SER A 333     -14.481  -6.944   1.225  1.00  0.00           H  
ATOM   1174  HB3 SER A 333     -14.039  -5.590   0.189  1.00  0.00           H  
ATOM   1175  HG  SER A 333     -14.250  -5.565   2.777  1.00  0.00           H  
TER    1176      SER A 333                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A 247      16.142  -9.728  -7.969  1.00  0.00           N  
ATOM      2  CA  THR A 247      15.366 -10.646  -7.089  1.00  0.00           C  
ATOM      3  C   THR A 247      14.152  -9.906  -6.523  1.00  0.00           C  
ATOM      4  O   THR A 247      14.284  -8.918  -5.828  1.00  0.00           O  
ATOM      5  CB  THR A 247      16.255 -11.123  -5.938  1.00  0.00           C  
ATOM      6  OG1 THR A 247      16.514 -10.036  -5.061  1.00  0.00           O  
ATOM      7  CG2 THR A 247      17.575 -11.656  -6.498  1.00  0.00           C  
ATOM      8  H1  THR A 247      15.661  -8.808  -8.021  1.00  0.00           H  
ATOM      9  H2  THR A 247      17.096  -9.596  -7.578  1.00  0.00           H  
ATOM     10  H3  THR A 247      16.210 -10.138  -8.923  1.00  0.00           H  
ATOM     11  HA  THR A 247      15.032 -11.498  -7.662  1.00  0.00           H  
ATOM     12  HB  THR A 247      15.754 -11.911  -5.398  1.00  0.00           H  
ATOM     13  HG1 THR A 247      17.394 -10.153  -4.695  1.00  0.00           H  
ATOM     14 HG21 THR A 247      17.594 -11.517  -7.569  1.00  0.00           H  
ATOM     15 HG22 THR A 247      18.398 -11.119  -6.051  1.00  0.00           H  
ATOM     16 HG23 THR A 247      17.664 -12.708  -6.269  1.00  0.00           H  
ATOM     17  N   GLY A 248      12.970 -10.376  -6.814  1.00  0.00           N  
ATOM     18  CA  GLY A 248      11.750  -9.698  -6.292  1.00  0.00           C  
ATOM     19  C   GLY A 248      11.315  -8.606  -7.270  1.00  0.00           C  
ATOM     20  O   GLY A 248      12.131  -7.904  -7.834  1.00  0.00           O  
ATOM     21  H   GLY A 248      12.885 -11.174  -7.376  1.00  0.00           H  
ATOM     22  HA2 GLY A 248      10.955 -10.423  -6.182  1.00  0.00           H  
ATOM     23  HA3 GLY A 248      11.966  -9.253  -5.333  1.00  0.00           H  
ATOM     24  N   CYS A 249      10.035  -8.458  -7.479  1.00  0.00           N  
ATOM     25  CA  CYS A 249       9.552  -7.412  -8.423  1.00  0.00           C  
ATOM     26  C   CYS A 249      10.015  -6.034  -7.943  1.00  0.00           C  
ATOM     27  O   CYS A 249      10.536  -5.886  -6.855  1.00  0.00           O  
ATOM     28  CB  CYS A 249       8.018  -7.457  -8.500  1.00  0.00           C  
ATOM     29  SG  CYS A 249       7.282  -6.631  -7.062  1.00  0.00           S  
ATOM     30  H   CYS A 249       9.393  -9.036  -7.017  1.00  0.00           H  
ATOM     31  HA  CYS A 249       9.963  -7.602  -9.405  1.00  0.00           H  
ATOM     32  HB2 CYS A 249       7.691  -6.959  -9.401  1.00  0.00           H  
ATOM     33  HB3 CYS A 249       7.693  -8.486  -8.525  1.00  0.00           H  
ATOM     34  N   SER A 250       9.826  -5.024  -8.746  1.00  0.00           N  
ATOM     35  CA  SER A 250      10.251  -3.657  -8.336  1.00  0.00           C  
ATOM     36  C   SER A 250       9.014  -2.819  -8.011  1.00  0.00           C  
ATOM     37  O   SER A 250       8.533  -2.061  -8.830  1.00  0.00           O  
ATOM     38  CB  SER A 250      11.027  -3.000  -9.479  1.00  0.00           C  
ATOM     39  OG  SER A 250      12.159  -2.322  -8.949  1.00  0.00           O  
ATOM     40  H   SER A 250       9.402  -5.166  -9.618  1.00  0.00           H  
ATOM     41  HA  SER A 250      10.882  -3.722  -7.462  1.00  0.00           H  
ATOM     42  HB2 SER A 250      11.359  -3.754 -10.172  1.00  0.00           H  
ATOM     43  HB3 SER A 250      10.383  -2.299  -9.993  1.00  0.00           H  
ATOM     44  HG  SER A 250      12.648  -1.943  -9.682  1.00  0.00           H  
ATOM     45  N   VAL A 251       8.491  -2.951  -6.823  1.00  0.00           N  
ATOM     46  CA  VAL A 251       7.282  -2.161  -6.453  1.00  0.00           C  
ATOM     47  C   VAL A 251       7.691  -0.739  -6.077  1.00  0.00           C  
ATOM     48  O   VAL A 251       8.747  -0.507  -5.522  1.00  0.00           O  
ATOM     49  CB  VAL A 251       6.564  -2.816  -5.270  1.00  0.00           C  
ATOM     50  CG1 VAL A 251       7.537  -2.980  -4.099  1.00  0.00           C  
ATOM     51  CG2 VAL A 251       5.394  -1.932  -4.833  1.00  0.00           C  
ATOM     52  H   VAL A 251       8.891  -3.569  -6.178  1.00  0.00           H  
ATOM     53  HA  VAL A 251       6.612  -2.123  -7.298  1.00  0.00           H  
ATOM     54  HB  VAL A 251       6.189  -3.784  -5.569  1.00  0.00           H  
ATOM     55 HG11 VAL A 251       7.939  -2.015  -3.827  1.00  0.00           H  
ATOM     56 HG12 VAL A 251       7.013  -3.402  -3.254  1.00  0.00           H  
ATOM     57 HG13 VAL A 251       8.342  -3.637  -4.386  1.00  0.00           H  
ATOM     58 HG21 VAL A 251       5.318  -1.082  -5.494  1.00  0.00           H  
ATOM     59 HG22 VAL A 251       4.478  -2.502  -4.873  1.00  0.00           H  
ATOM     60 HG23 VAL A 251       5.560  -1.588  -3.823  1.00  0.00           H  
ATOM     61  N   THR A 252       6.858   0.213  -6.381  1.00  0.00           N  
ATOM     62  CA  THR A 252       7.168   1.618  -6.061  1.00  0.00           C  
ATOM     63  C   THR A 252       5.971   2.233  -5.341  1.00  0.00           C  
ATOM     64  O   THR A 252       4.913   1.643  -5.255  1.00  0.00           O  
ATOM     65  CB  THR A 252       7.421   2.372  -7.362  1.00  0.00           C  
ATOM     66  OG1 THR A 252       7.148   1.516  -8.463  1.00  0.00           O  
ATOM     67  CG2 THR A 252       8.878   2.820  -7.414  1.00  0.00           C  
ATOM     68  H   THR A 252       6.023   0.004  -6.826  1.00  0.00           H  
ATOM     69  HA  THR A 252       8.043   1.669  -5.432  1.00  0.00           H  
ATOM     70  HB  THR A 252       6.778   3.232  -7.408  1.00  0.00           H  
ATOM     71  HG1 THR A 252       6.279   1.740  -8.804  1.00  0.00           H  
ATOM     72 HG21 THR A 252       9.516   1.982  -7.176  1.00  0.00           H  
ATOM     73 HG22 THR A 252       9.110   3.179  -8.405  1.00  0.00           H  
ATOM     74 HG23 THR A 252       9.037   3.610  -6.696  1.00  0.00           H  
ATOM     75  N   ALA A 253       6.132   3.411  -4.826  1.00  0.00           N  
ATOM     76  CA  ALA A 253       5.009   4.072  -4.106  1.00  0.00           C  
ATOM     77  C   ALA A 253       4.763   5.463  -4.694  1.00  0.00           C  
ATOM     78  O   ALA A 253       5.610   6.029  -5.356  1.00  0.00           O  
ATOM     79  CB  ALA A 253       5.366   4.201  -2.625  1.00  0.00           C  
ATOM     80  H   ALA A 253       6.993   3.859  -4.913  1.00  0.00           H  
ATOM     81  HA  ALA A 253       4.115   3.475  -4.209  1.00  0.00           H  
ATOM     82  HB1 ALA A 253       6.097   3.450  -2.366  1.00  0.00           H  
ATOM     83  HB2 ALA A 253       5.775   5.183  -2.438  1.00  0.00           H  
ATOM     84  HB3 ALA A 253       4.478   4.060  -2.027  1.00  0.00           H  
ATOM     85  N   THR A 254       3.606   6.018  -4.453  1.00  0.00           N  
ATOM     86  CA  THR A 254       3.298   7.372  -4.991  1.00  0.00           C  
ATOM     87  C   THR A 254       2.075   7.937  -4.266  1.00  0.00           C  
ATOM     88  O   THR A 254       0.973   7.446  -4.412  1.00  0.00           O  
ATOM     89  CB  THR A 254       3.001   7.272  -6.489  1.00  0.00           C  
ATOM     90  OG1 THR A 254       4.177   6.866  -7.176  1.00  0.00           O  
ATOM     91  CG2 THR A 254       2.545   8.634  -7.013  1.00  0.00           C  
ATOM     92  H   THR A 254       2.939   5.543  -3.915  1.00  0.00           H  
ATOM     93  HA  THR A 254       4.144   8.024  -4.834  1.00  0.00           H  
ATOM     94  HB  THR A 254       2.219   6.547  -6.654  1.00  0.00           H  
ATOM     95  HG1 THR A 254       4.274   5.918  -7.065  1.00  0.00           H  
ATOM     96 HG21 THR A 254       1.887   9.096  -6.292  1.00  0.00           H  
ATOM     97 HG22 THR A 254       3.406   9.267  -7.171  1.00  0.00           H  
ATOM     98 HG23 THR A 254       2.020   8.503  -7.948  1.00  0.00           H  
ATOM     99  N   ARG A 255       2.259   8.963  -3.481  1.00  0.00           N  
ATOM    100  CA  ARG A 255       1.106   9.554  -2.745  1.00  0.00           C  
ATOM    101  C   ARG A 255       0.061  10.052  -3.745  1.00  0.00           C  
ATOM    102  O   ARG A 255       0.332  10.899  -4.572  1.00  0.00           O  
ATOM    103  CB  ARG A 255       1.591  10.726  -1.891  1.00  0.00           C  
ATOM    104  CG  ARG A 255       2.026  10.211  -0.519  1.00  0.00           C  
ATOM    105  CD  ARG A 255       3.200  11.049  -0.009  1.00  0.00           C  
ATOM    106  NE  ARG A 255       2.707  12.392   0.408  1.00  0.00           N  
ATOM    107  CZ  ARG A 255       2.915  13.429  -0.356  1.00  0.00           C  
ATOM    108  NH1 ARG A 255       4.081  13.607  -0.913  1.00  0.00           N  
ATOM    109  NH2 ARG A 255       1.955  14.289  -0.563  1.00  0.00           N  
ATOM    110  H   ARG A 255       3.156   9.343  -3.375  1.00  0.00           H  
ATOM    111  HA  ARG A 255       0.665   8.803  -2.107  1.00  0.00           H  
ATOM    112  HB2 ARG A 255       2.427  11.206  -2.380  1.00  0.00           H  
ATOM    113  HB3 ARG A 255       0.788  11.437  -1.769  1.00  0.00           H  
ATOM    114  HG2 ARG A 255       1.200  10.288   0.173  1.00  0.00           H  
ATOM    115  HG3 ARG A 255       2.332   9.179  -0.601  1.00  0.00           H  
ATOM    116  HD2 ARG A 255       3.655  10.553   0.836  1.00  0.00           H  
ATOM    117  HD3 ARG A 255       3.930  11.161  -0.797  1.00  0.00           H  
ATOM    118  HE  ARG A 255       2.228  12.496   1.256  1.00  0.00           H  
ATOM    119 HH11 ARG A 255       4.817  12.948  -0.755  1.00  0.00           H  
ATOM    120 HH12 ARG A 255       4.240  14.402  -1.499  1.00  0.00           H  
ATOM    121 HH21 ARG A 255       1.061  14.153  -0.136  1.00  0.00           H  
ATOM    122 HH22 ARG A 255       2.114  15.084  -1.149  1.00  0.00           H  
ATOM    123  N   ALA A 256      -1.134   9.533  -3.673  1.00  0.00           N  
ATOM    124  CA  ALA A 256      -2.197   9.980  -4.619  1.00  0.00           C  
ATOM    125  C   ALA A 256      -3.120  10.980  -3.918  1.00  0.00           C  
ATOM    126  O   ALA A 256      -2.864  12.168  -3.902  1.00  0.00           O  
ATOM    127  CB  ALA A 256      -3.010   8.770  -5.084  1.00  0.00           C  
ATOM    128  H   ALA A 256      -1.332   8.851  -2.998  1.00  0.00           H  
ATOM    129  HA  ALA A 256      -1.739  10.454  -5.475  1.00  0.00           H  
ATOM    130  HB1 ALA A 256      -2.513   8.302  -5.922  1.00  0.00           H  
ATOM    131  HB2 ALA A 256      -3.096   8.060  -4.275  1.00  0.00           H  
ATOM    132  HB3 ALA A 256      -3.996   9.093  -5.386  1.00  0.00           H  
ATOM    133  N   GLU A 257      -4.195  10.513  -3.340  1.00  0.00           N  
ATOM    134  CA  GLU A 257      -5.130  11.441  -2.644  1.00  0.00           C  
ATOM    135  C   GLU A 257      -4.587  11.767  -1.250  1.00  0.00           C  
ATOM    136  O   GLU A 257      -3.703  11.102  -0.749  1.00  0.00           O  
ATOM    137  CB  GLU A 257      -6.499  10.774  -2.516  1.00  0.00           C  
ATOM    138  CG  GLU A 257      -6.861  10.093  -3.837  1.00  0.00           C  
ATOM    139  CD  GLU A 257      -8.316  10.405  -4.190  1.00  0.00           C  
ATOM    140  OE1 GLU A 257      -8.547  11.423  -4.821  1.00  0.00           O  
ATOM    141  OE2 GLU A 257      -9.175   9.620  -3.824  1.00  0.00           O  
ATOM    142  H   GLU A 257      -4.388   9.552  -3.363  1.00  0.00           H  
ATOM    143  HA  GLU A 257      -5.226  12.353  -3.216  1.00  0.00           H  
ATOM    144  HB2 GLU A 257      -6.466  10.036  -1.726  1.00  0.00           H  
ATOM    145  HB3 GLU A 257      -7.243  11.520  -2.282  1.00  0.00           H  
ATOM    146  HG2 GLU A 257      -6.213  10.460  -4.620  1.00  0.00           H  
ATOM    147  HG3 GLU A 257      -6.737   9.026  -3.738  1.00  0.00           H  
ATOM    148  N   GLU A 258      -5.107  12.786  -0.619  1.00  0.00           N  
ATOM    149  CA  GLU A 258      -4.611  13.145   0.741  1.00  0.00           C  
ATOM    150  C   GLU A 258      -5.517  14.208   1.373  1.00  0.00           C  
ATOM    151  O   GLU A 258      -6.146  14.991   0.691  1.00  0.00           O  
ATOM    152  CB  GLU A 258      -3.187  13.695   0.632  1.00  0.00           C  
ATOM    153  CG  GLU A 258      -2.517  13.658   2.006  1.00  0.00           C  
ATOM    154  CD  GLU A 258      -2.057  15.066   2.389  1.00  0.00           C  
ATOM    155  OE1 GLU A 258      -2.838  15.989   2.223  1.00  0.00           O  
ATOM    156  OE2 GLU A 258      -0.931  15.198   2.840  1.00  0.00           O  
ATOM    157  H   GLU A 258      -5.819  13.312  -1.038  1.00  0.00           H  
ATOM    158  HA  GLU A 258      -4.605  12.264   1.364  1.00  0.00           H  
ATOM    159  HB2 GLU A 258      -2.621  13.091  -0.063  1.00  0.00           H  
ATOM    160  HB3 GLU A 258      -3.221  14.715   0.278  1.00  0.00           H  
ATOM    161  HG2 GLU A 258      -3.222  13.297   2.741  1.00  0.00           H  
ATOM    162  HG3 GLU A 258      -1.662  12.999   1.973  1.00  0.00           H  
ATOM    163  N   TRP A 259      -5.573  14.242   2.679  1.00  0.00           N  
ATOM    164  CA  TRP A 259      -6.420  15.253   3.377  1.00  0.00           C  
ATOM    165  C   TRP A 259      -5.948  15.376   4.828  1.00  0.00           C  
ATOM    166  O   TRP A 259      -4.907  14.868   5.194  1.00  0.00           O  
ATOM    167  CB  TRP A 259      -7.889  14.817   3.346  1.00  0.00           C  
ATOM    168  CG  TRP A 259      -7.975  13.352   3.617  1.00  0.00           C  
ATOM    169  CD1 TRP A 259      -8.166  12.797   4.833  1.00  0.00           C  
ATOM    170  CD2 TRP A 259      -7.881  12.251   2.673  1.00  0.00           C  
ATOM    171  NE1 TRP A 259      -8.180  11.419   4.698  1.00  0.00           N  
ATOM    172  CE2 TRP A 259      -8.011  11.034   3.383  1.00  0.00           C  
ATOM    173  CE3 TRP A 259      -7.694  12.192   1.283  1.00  0.00           C  
ATOM    174  CZ2 TRP A 259      -7.954   9.800   2.732  1.00  0.00           C  
ATOM    175  CZ3 TRP A 259      -7.640  10.955   0.627  1.00  0.00           C  
ATOM    176  CH2 TRP A 259      -7.769   9.761   1.348  1.00  0.00           C  
ATOM    177  H   TRP A 259      -5.047  13.603   3.204  1.00  0.00           H  
ATOM    178  HA  TRP A 259      -6.318  16.210   2.885  1.00  0.00           H  
ATOM    179  HB2 TRP A 259      -8.441  15.356   4.100  1.00  0.00           H  
ATOM    180  HB3 TRP A 259      -8.307  15.028   2.373  1.00  0.00           H  
ATOM    181  HD1 TRP A 259      -8.278  13.340   5.760  1.00  0.00           H  
ATOM    182  HE1 TRP A 259      -8.297  10.780   5.432  1.00  0.00           H  
ATOM    183  HE3 TRP A 259      -7.594  13.105   0.716  1.00  0.00           H  
ATOM    184  HZ2 TRP A 259      -8.051   8.882   3.295  1.00  0.00           H  
ATOM    185  HZ3 TRP A 259      -7.500  10.923  -0.440  1.00  0.00           H  
ATOM    186  HH2 TRP A 259      -7.725   8.814   0.833  1.00  0.00           H  
ATOM    187  N   SER A 260      -6.696  16.050   5.656  1.00  0.00           N  
ATOM    188  CA  SER A 260      -6.278  16.206   7.079  1.00  0.00           C  
ATOM    189  C   SER A 260      -6.716  14.982   7.890  1.00  0.00           C  
ATOM    190  O   SER A 260      -7.233  15.105   8.983  1.00  0.00           O  
ATOM    191  CB  SER A 260      -6.928  17.459   7.664  1.00  0.00           C  
ATOM    192  OG  SER A 260      -6.241  18.610   7.189  1.00  0.00           O  
ATOM    193  H   SER A 260      -7.529  16.458   5.342  1.00  0.00           H  
ATOM    194  HA  SER A 260      -5.203  16.303   7.129  1.00  0.00           H  
ATOM    195  HB2 SER A 260      -7.959  17.510   7.356  1.00  0.00           H  
ATOM    196  HB3 SER A 260      -6.879  17.418   8.745  1.00  0.00           H  
ATOM    197  HG  SER A 260      -5.394  18.656   7.639  1.00  0.00           H  
ATOM    198  N   ASP A 261      -6.516  13.802   7.368  1.00  0.00           N  
ATOM    199  CA  ASP A 261      -6.927  12.580   8.116  1.00  0.00           C  
ATOM    200  C   ASP A 261      -6.170  11.355   7.590  1.00  0.00           C  
ATOM    201  O   ASP A 261      -5.829  10.460   8.338  1.00  0.00           O  
ATOM    202  CB  ASP A 261      -8.427  12.365   7.932  1.00  0.00           C  
ATOM    203  CG  ASP A 261      -9.018  11.754   9.204  1.00  0.00           C  
ATOM    204  OD1 ASP A 261      -8.906  10.551   9.367  1.00  0.00           O  
ATOM    205  OD2 ASP A 261      -9.573  12.501   9.993  1.00  0.00           O  
ATOM    206  H   ASP A 261      -6.103  13.721   6.487  1.00  0.00           H  
ATOM    207  HA  ASP A 261      -6.711  12.713   9.166  1.00  0.00           H  
ATOM    208  HB2 ASP A 261      -8.901  13.315   7.731  1.00  0.00           H  
ATOM    209  HB3 ASP A 261      -8.594  11.697   7.101  1.00  0.00           H  
ATOM    210  N   GLY A 262      -5.908  11.301   6.312  1.00  0.00           N  
ATOM    211  CA  GLY A 262      -5.181  10.130   5.746  1.00  0.00           C  
ATOM    212  C   GLY A 262      -4.794  10.424   4.297  1.00  0.00           C  
ATOM    213  O   GLY A 262      -5.099  11.473   3.764  1.00  0.00           O  
ATOM    214  H   GLY A 262      -6.191  12.027   5.724  1.00  0.00           H  
ATOM    215  HA2 GLY A 262      -4.291   9.943   6.326  1.00  0.00           H  
ATOM    216  HA3 GLY A 262      -5.820   9.261   5.774  1.00  0.00           H  
ATOM    217  N   PHE A 263      -4.125   9.508   3.651  1.00  0.00           N  
ATOM    218  CA  PHE A 263      -3.724   9.746   2.237  1.00  0.00           C  
ATOM    219  C   PHE A 263      -3.795   8.438   1.448  1.00  0.00           C  
ATOM    220  O   PHE A 263      -3.316   7.410   1.884  1.00  0.00           O  
ATOM    221  CB  PHE A 263      -2.295  10.295   2.196  1.00  0.00           C  
ATOM    222  CG  PHE A 263      -1.387   9.434   3.046  1.00  0.00           C  
ATOM    223  CD1 PHE A 263      -1.380   9.582   4.441  1.00  0.00           C  
ATOM    224  CD2 PHE A 263      -0.541   8.496   2.439  1.00  0.00           C  
ATOM    225  CE1 PHE A 263      -0.530   8.789   5.224  1.00  0.00           C  
ATOM    226  CE2 PHE A 263       0.308   7.708   3.224  1.00  0.00           C  
ATOM    227  CZ  PHE A 263       0.314   7.853   4.614  1.00  0.00           C  
ATOM    228  H   PHE A 263      -3.887   8.668   4.095  1.00  0.00           H  
ATOM    229  HA  PHE A 263      -4.396  10.465   1.794  1.00  0.00           H  
ATOM    230  HB2 PHE A 263      -1.940  10.293   1.176  1.00  0.00           H  
ATOM    231  HB3 PHE A 263      -2.289  11.306   2.576  1.00  0.00           H  
ATOM    232  HD1 PHE A 263      -2.031  10.304   4.912  1.00  0.00           H  
ATOM    233  HD2 PHE A 263      -0.546   8.379   1.366  1.00  0.00           H  
ATOM    234  HE1 PHE A 263      -0.526   8.902   6.298  1.00  0.00           H  
ATOM    235  HE2 PHE A 263       0.960   6.987   2.757  1.00  0.00           H  
ATOM    236  HZ  PHE A 263       0.972   7.242   5.216  1.00  0.00           H  
ATOM    237  N   ASN A 264      -4.390   8.470   0.286  1.00  0.00           N  
ATOM    238  CA  ASN A 264      -4.494   7.231  -0.535  1.00  0.00           C  
ATOM    239  C   ASN A 264      -3.168   6.984  -1.253  1.00  0.00           C  
ATOM    240  O   ASN A 264      -2.853   7.627  -2.234  1.00  0.00           O  
ATOM    241  CB  ASN A 264      -5.604   7.395  -1.575  1.00  0.00           C  
ATOM    242  CG  ASN A 264      -6.963   7.419  -0.877  1.00  0.00           C  
ATOM    243  OD1 ASN A 264      -7.169   6.733   0.104  1.00  0.00           O  
ATOM    244  ND2 ASN A 264      -7.907   8.188  -1.347  1.00  0.00           N  
ATOM    245  H   ASN A 264      -4.768   9.311  -0.047  1.00  0.00           H  
ATOM    246  HA  ASN A 264      -4.720   6.392   0.105  1.00  0.00           H  
ATOM    247  HB2 ASN A 264      -5.458   8.321  -2.112  1.00  0.00           H  
ATOM    248  HB3 ASN A 264      -5.572   6.568  -2.268  1.00  0.00           H  
ATOM    249 HD21 ASN A 264      -7.739   8.741  -2.138  1.00  0.00           H  
ATOM    250 HD22 ASN A 264      -8.783   8.212  -0.908  1.00  0.00           H  
ATOM    251  N   VAL A 265      -2.390   6.056  -0.775  1.00  0.00           N  
ATOM    252  CA  VAL A 265      -1.087   5.765  -1.432  1.00  0.00           C  
ATOM    253  C   VAL A 265      -1.329   4.847  -2.632  1.00  0.00           C  
ATOM    254  O   VAL A 265      -2.213   4.016  -2.619  1.00  0.00           O  
ATOM    255  CB  VAL A 265      -0.155   5.082  -0.417  1.00  0.00           C  
ATOM    256  CG1 VAL A 265       0.834   4.151  -1.127  1.00  0.00           C  
ATOM    257  CG2 VAL A 265       0.631   6.149   0.340  1.00  0.00           C  
ATOM    258  H   VAL A 265      -2.664   5.546   0.016  1.00  0.00           H  
ATOM    259  HA  VAL A 265      -0.640   6.688  -1.769  1.00  0.00           H  
ATOM    260  HB  VAL A 265      -0.747   4.511   0.282  1.00  0.00           H  
ATOM    261 HG11 VAL A 265       0.930   4.448  -2.160  1.00  0.00           H  
ATOM    262 HG12 VAL A 265       1.797   4.221  -0.644  1.00  0.00           H  
ATOM    263 HG13 VAL A 265       0.474   3.131  -1.074  1.00  0.00           H  
ATOM    264 HG21 VAL A 265       0.885   6.955  -0.332  1.00  0.00           H  
ATOM    265 HG22 VAL A 265       0.027   6.530   1.149  1.00  0.00           H  
ATOM    266 HG23 VAL A 265       1.535   5.711   0.738  1.00  0.00           H  
ATOM    267  N   THR A 266      -0.542   4.983  -3.662  1.00  0.00           N  
ATOM    268  CA  THR A 266      -0.719   4.109  -4.852  1.00  0.00           C  
ATOM    269  C   THR A 266       0.615   3.442  -5.188  1.00  0.00           C  
ATOM    270  O   THR A 266       1.447   4.002  -5.874  1.00  0.00           O  
ATOM    271  CB  THR A 266      -1.183   4.942  -6.045  1.00  0.00           C  
ATOM    272  OG1 THR A 266      -0.368   6.100  -6.160  1.00  0.00           O  
ATOM    273  CG2 THR A 266      -2.642   5.357  -5.845  1.00  0.00           C  
ATOM    274  H   THR A 266       0.172   5.654  -3.648  1.00  0.00           H  
ATOM    275  HA  THR A 266      -1.455   3.350  -4.634  1.00  0.00           H  
ATOM    276  HB  THR A 266      -1.101   4.351  -6.942  1.00  0.00           H  
ATOM    277  HG1 THR A 266       0.486   5.828  -6.505  1.00  0.00           H  
ATOM    278 HG21 THR A 266      -3.048   4.843  -4.986  1.00  0.00           H  
ATOM    279 HG22 THR A 266      -2.694   6.424  -5.684  1.00  0.00           H  
ATOM    280 HG23 THR A 266      -3.213   5.097  -6.724  1.00  0.00           H  
ATOM    281  N   TYR A 267       0.820   2.247  -4.714  1.00  0.00           N  
ATOM    282  CA  TYR A 267       2.097   1.536  -5.008  1.00  0.00           C  
ATOM    283  C   TYR A 267       1.989   0.884  -6.390  1.00  0.00           C  
ATOM    284  O   TYR A 267       1.029   0.202  -6.688  1.00  0.00           O  
ATOM    285  CB  TYR A 267       2.341   0.453  -3.951  1.00  0.00           C  
ATOM    286  CG  TYR A 267       2.915   1.068  -2.689  1.00  0.00           C  
ATOM    287  CD1 TYR A 267       4.303   1.194  -2.538  1.00  0.00           C  
ATOM    288  CD2 TYR A 267       2.062   1.499  -1.664  1.00  0.00           C  
ATOM    289  CE1 TYR A 267       4.834   1.751  -1.366  1.00  0.00           C  
ATOM    290  CE2 TYR A 267       2.595   2.053  -0.491  1.00  0.00           C  
ATOM    291  CZ  TYR A 267       3.980   2.180  -0.343  1.00  0.00           C  
ATOM    292  OH  TYR A 267       4.508   2.728   0.813  1.00  0.00           O  
ATOM    293  H   TYR A 267       0.130   1.815  -4.169  1.00  0.00           H  
ATOM    294  HA  TYR A 267       2.916   2.241  -5.003  1.00  0.00           H  
ATOM    295  HB2 TYR A 267       1.406  -0.032  -3.719  1.00  0.00           H  
ATOM    296  HB3 TYR A 267       3.035  -0.276  -4.341  1.00  0.00           H  
ATOM    297  HD1 TYR A 267       4.964   0.864  -3.324  1.00  0.00           H  
ATOM    298  HD2 TYR A 267       0.994   1.407  -1.778  1.00  0.00           H  
ATOM    299  HE1 TYR A 267       5.903   1.849  -1.252  1.00  0.00           H  
ATOM    300  HE2 TYR A 267       1.937   2.384   0.299  1.00  0.00           H  
ATOM    301  HH  TYR A 267       3.826   2.721   1.494  1.00  0.00           H  
ATOM    302  N   SER A 268       2.956   1.095  -7.241  1.00  0.00           N  
ATOM    303  CA  SER A 268       2.889   0.491  -8.603  1.00  0.00           C  
ATOM    304  C   SER A 268       3.921  -0.631  -8.730  1.00  0.00           C  
ATOM    305  O   SER A 268       5.112  -0.403  -8.660  1.00  0.00           O  
ATOM    306  CB  SER A 268       3.177   1.567  -9.650  1.00  0.00           C  
ATOM    307  OG  SER A 268       3.880   0.985 -10.740  1.00  0.00           O  
ATOM    308  H   SER A 268       3.720   1.654  -6.988  1.00  0.00           H  
ATOM    309  HA  SER A 268       1.901   0.088  -8.768  1.00  0.00           H  
ATOM    310  HB2 SER A 268       2.250   1.983 -10.008  1.00  0.00           H  
ATOM    311  HB3 SER A 268       3.772   2.353  -9.202  1.00  0.00           H  
ATOM    312  HG  SER A 268       4.144   1.692 -11.334  1.00  0.00           H  
ATOM    313  N   VAL A 269       3.473  -1.842  -8.923  1.00  0.00           N  
ATOM    314  CA  VAL A 269       4.430  -2.977  -9.060  1.00  0.00           C  
ATOM    315  C   VAL A 269       4.839  -3.128 -10.525  1.00  0.00           C  
ATOM    316  O   VAL A 269       4.042  -2.950 -11.425  1.00  0.00           O  
ATOM    317  CB  VAL A 269       3.766  -4.267  -8.578  1.00  0.00           C  
ATOM    318  CG1 VAL A 269       4.730  -5.440  -8.769  1.00  0.00           C  
ATOM    319  CG2 VAL A 269       3.419  -4.134  -7.095  1.00  0.00           C  
ATOM    320  H   VAL A 269       2.509  -2.005  -8.982  1.00  0.00           H  
ATOM    321  HA  VAL A 269       5.306  -2.780  -8.463  1.00  0.00           H  
ATOM    322  HB  VAL A 269       2.866  -4.444  -9.148  1.00  0.00           H  
ATOM    323 HG11 VAL A 269       5.606  -5.104  -9.304  1.00  0.00           H  
ATOM    324 HG12 VAL A 269       5.024  -5.825  -7.803  1.00  0.00           H  
ATOM    325 HG13 VAL A 269       4.241  -6.221  -9.333  1.00  0.00           H  
ATOM    326 HG21 VAL A 269       4.284  -3.782  -6.553  1.00  0.00           H  
ATOM    327 HG22 VAL A 269       2.609  -3.430  -6.976  1.00  0.00           H  
ATOM    328 HG23 VAL A 269       3.119  -5.096  -6.708  1.00  0.00           H  
ATOM    329  N   SER A 270       6.077  -3.456 -10.771  1.00  0.00           N  
ATOM    330  CA  SER A 270       6.541  -3.619 -12.178  1.00  0.00           C  
ATOM    331  C   SER A 270       7.741  -4.566 -12.212  1.00  0.00           C  
ATOM    332  O   SER A 270       8.717  -4.373 -11.514  1.00  0.00           O  
ATOM    333  CB  SER A 270       6.949  -2.257 -12.741  1.00  0.00           C  
ATOM    334  OG  SER A 270       7.859  -2.448 -13.816  1.00  0.00           O  
ATOM    335  H   SER A 270       6.703  -3.594 -10.030  1.00  0.00           H  
ATOM    336  HA  SER A 270       5.740  -4.030 -12.775  1.00  0.00           H  
ATOM    337  HB2 SER A 270       6.077  -1.738 -13.102  1.00  0.00           H  
ATOM    338  HB3 SER A 270       7.417  -1.672 -11.960  1.00  0.00           H  
ATOM    339  HG  SER A 270       7.459  -2.085 -14.610  1.00  0.00           H  
ATOM    340  N   GLY A 271       7.677  -5.591 -13.017  1.00  0.00           N  
ATOM    341  CA  GLY A 271       8.813  -6.552 -13.094  1.00  0.00           C  
ATOM    342  C   GLY A 271       8.271  -7.981 -13.103  1.00  0.00           C  
ATOM    343  O   GLY A 271       8.775  -8.843 -13.795  1.00  0.00           O  
ATOM    344  H   GLY A 271       6.880  -5.730 -13.569  1.00  0.00           H  
ATOM    345  HA2 GLY A 271       9.376  -6.371 -13.998  1.00  0.00           H  
ATOM    346  HA3 GLY A 271       9.455  -6.420 -12.236  1.00  0.00           H  
ATOM    347  N   SER A 272       7.246  -8.238 -12.339  1.00  0.00           N  
ATOM    348  CA  SER A 272       6.669  -9.611 -12.301  1.00  0.00           C  
ATOM    349  C   SER A 272       5.198  -9.534 -11.892  1.00  0.00           C  
ATOM    350  O   SER A 272       4.730  -8.521 -11.411  1.00  0.00           O  
ATOM    351  CB  SER A 272       7.434 -10.456 -11.283  1.00  0.00           C  
ATOM    352  OG  SER A 272       7.654 -11.754 -11.820  1.00  0.00           O  
ATOM    353  H   SER A 272       6.856  -7.527 -11.789  1.00  0.00           H  
ATOM    354  HA  SER A 272       6.749 -10.063 -13.279  1.00  0.00           H  
ATOM    355  HB2 SER A 272       8.383  -9.995 -11.069  1.00  0.00           H  
ATOM    356  HB3 SER A 272       6.856 -10.526 -10.370  1.00  0.00           H  
ATOM    357  HG  SER A 272       6.984 -12.341 -11.462  1.00  0.00           H  
ATOM    358  N   SER A 273       4.466 -10.598 -12.074  1.00  0.00           N  
ATOM    359  CA  SER A 273       3.027 -10.585 -11.689  1.00  0.00           C  
ATOM    360  C   SER A 273       2.866 -11.256 -10.325  1.00  0.00           C  
ATOM    361  O   SER A 273       2.124 -10.795  -9.480  1.00  0.00           O  
ATOM    362  CB  SER A 273       2.210 -11.346 -12.734  1.00  0.00           C  
ATOM    363  OG  SER A 273       3.059 -11.727 -13.808  1.00  0.00           O  
ATOM    364  H   SER A 273       4.863 -11.406 -12.461  1.00  0.00           H  
ATOM    365  HA  SER A 273       2.680  -9.564 -11.631  1.00  0.00           H  
ATOM    366  HB2 SER A 273       1.784 -12.230 -12.288  1.00  0.00           H  
ATOM    367  HB3 SER A 273       1.413 -10.711 -13.099  1.00  0.00           H  
ATOM    368  HG  SER A 273       2.568 -11.622 -14.626  1.00  0.00           H  
ATOM    369  N   ALA A 274       3.562 -12.336 -10.099  1.00  0.00           N  
ATOM    370  CA  ALA A 274       3.454 -13.028  -8.785  1.00  0.00           C  
ATOM    371  C   ALA A 274       4.394 -12.351  -7.789  1.00  0.00           C  
ATOM    372  O   ALA A 274       5.409 -12.896  -7.404  1.00  0.00           O  
ATOM    373  CB  ALA A 274       3.847 -14.499  -8.944  1.00  0.00           C  
ATOM    374  H   ALA A 274       4.159 -12.689 -10.792  1.00  0.00           H  
ATOM    375  HA  ALA A 274       2.438 -12.961  -8.426  1.00  0.00           H  
ATOM    376  HB1 ALA A 274       4.469 -14.612  -9.820  1.00  0.00           H  
ATOM    377  HB2 ALA A 274       4.393 -14.822  -8.071  1.00  0.00           H  
ATOM    378  HB3 ALA A 274       2.957 -15.100  -9.055  1.00  0.00           H  
ATOM    379  N   TRP A 275       4.065 -11.159  -7.376  1.00  0.00           N  
ATOM    380  CA  TRP A 275       4.936 -10.432  -6.413  1.00  0.00           C  
ATOM    381  C   TRP A 275       4.187 -10.225  -5.099  1.00  0.00           C  
ATOM    382  O   TRP A 275       3.011 -10.509  -4.989  1.00  0.00           O  
ATOM    383  CB  TRP A 275       5.298  -9.068  -7.000  1.00  0.00           C  
ATOM    384  CG  TRP A 275       4.051  -8.391  -7.460  1.00  0.00           C  
ATOM    385  CD1 TRP A 275       3.545  -8.485  -8.708  1.00  0.00           C  
ATOM    386  CD2 TRP A 275       3.143  -7.529  -6.710  1.00  0.00           C  
ATOM    387  NE1 TRP A 275       2.384  -7.737  -8.778  1.00  0.00           N  
ATOM    388  CE2 TRP A 275       2.094  -7.129  -7.572  1.00  0.00           C  
ATOM    389  CE3 TRP A 275       3.126  -7.060  -5.381  1.00  0.00           C  
ATOM    390  CZ2 TRP A 275       1.065  -6.294  -7.133  1.00  0.00           C  
ATOM    391  CZ3 TRP A 275       2.091  -6.220  -4.938  1.00  0.00           C  
ATOM    392  CH2 TRP A 275       1.063  -5.839  -5.812  1.00  0.00           C  
ATOM    393  H   TRP A 275       3.244 -10.737  -7.705  1.00  0.00           H  
ATOM    394  HA  TRP A 275       5.837 -10.999  -6.234  1.00  0.00           H  
ATOM    395  HB2 TRP A 275       5.781  -8.466  -6.246  1.00  0.00           H  
ATOM    396  HB3 TRP A 275       5.962  -9.202  -7.842  1.00  0.00           H  
ATOM    397  HD1 TRP A 275       3.979  -9.054  -9.518  1.00  0.00           H  
ATOM    398  HE1 TRP A 275       1.822  -7.638  -9.575  1.00  0.00           H  
ATOM    399  HE3 TRP A 275       3.914  -7.345  -4.697  1.00  0.00           H  
ATOM    400  HZ2 TRP A 275       0.275  -6.003  -7.809  1.00  0.00           H  
ATOM    401  HZ3 TRP A 275       2.086  -5.867  -3.918  1.00  0.00           H  
ATOM    402  HH2 TRP A 275       0.270  -5.193  -5.465  1.00  0.00           H  
ATOM    403  N   THR A 276       4.860  -9.723  -4.103  1.00  0.00           N  
ATOM    404  CA  THR A 276       4.188  -9.486  -2.797  1.00  0.00           C  
ATOM    405  C   THR A 276       4.725  -8.194  -2.186  1.00  0.00           C  
ATOM    406  O   THR A 276       5.836  -8.140  -1.695  1.00  0.00           O  
ATOM    407  CB  THR A 276       4.466 -10.658  -1.853  1.00  0.00           C  
ATOM    408  OG1 THR A 276       3.839 -11.828  -2.358  1.00  0.00           O  
ATOM    409  CG2 THR A 276       3.913 -10.338  -0.463  1.00  0.00           C  
ATOM    410  H   THR A 276       5.806  -9.495  -4.216  1.00  0.00           H  
ATOM    411  HA  THR A 276       3.124  -9.390  -2.956  1.00  0.00           H  
ATOM    412  HB  THR A 276       5.530 -10.820  -1.784  1.00  0.00           H  
ATOM    413  HG1 THR A 276       4.350 -12.587  -2.068  1.00  0.00           H  
ATOM    414 HG21 THR A 276       3.521  -9.332  -0.454  1.00  0.00           H  
ATOM    415 HG22 THR A 276       3.123 -11.034  -0.222  1.00  0.00           H  
ATOM    416 HG23 THR A 276       4.704 -10.424   0.267  1.00  0.00           H  
ATOM    417  N   VAL A 277       3.947  -7.149  -2.219  1.00  0.00           N  
ATOM    418  CA  VAL A 277       4.411  -5.856  -1.650  1.00  0.00           C  
ATOM    419  C   VAL A 277       4.109  -5.811  -0.151  1.00  0.00           C  
ATOM    420  O   VAL A 277       3.019  -5.470   0.263  1.00  0.00           O  
ATOM    421  CB  VAL A 277       3.688  -4.708  -2.355  1.00  0.00           C  
ATOM    422  CG1 VAL A 277       3.908  -3.408  -1.579  1.00  0.00           C  
ATOM    423  CG2 VAL A 277       4.244  -4.554  -3.772  1.00  0.00           C  
ATOM    424  H   VAL A 277       3.058  -7.214  -2.625  1.00  0.00           H  
ATOM    425  HA  VAL A 277       5.475  -5.758  -1.805  1.00  0.00           H  
ATOM    426  HB  VAL A 277       2.631  -4.924  -2.402  1.00  0.00           H  
ATOM    427 HG11 VAL A 277       4.800  -3.496  -0.975  1.00  0.00           H  
ATOM    428 HG12 VAL A 277       4.023  -2.589  -2.273  1.00  0.00           H  
ATOM    429 HG13 VAL A 277       3.058  -3.222  -0.939  1.00  0.00           H  
ATOM    430 HG21 VAL A 277       4.439  -5.531  -4.189  1.00  0.00           H  
ATOM    431 HG22 VAL A 277       3.523  -4.037  -4.387  1.00  0.00           H  
ATOM    432 HG23 VAL A 277       5.162  -3.987  -3.739  1.00  0.00           H  
ATOM    433  N   ASN A 278       5.069  -6.145   0.668  1.00  0.00           N  
ATOM    434  CA  ASN A 278       4.837  -6.109   2.138  1.00  0.00           C  
ATOM    435  C   ASN A 278       4.647  -4.655   2.572  1.00  0.00           C  
ATOM    436  O   ASN A 278       5.588  -3.887   2.630  1.00  0.00           O  
ATOM    437  CB  ASN A 278       6.044  -6.708   2.862  1.00  0.00           C  
ATOM    438  CG  ASN A 278       5.756  -6.779   4.363  1.00  0.00           C  
ATOM    439  OD1 ASN A 278       5.515  -7.843   4.897  1.00  0.00           O  
ATOM    440  ND2 ASN A 278       5.769  -5.683   5.070  1.00  0.00           N  
ATOM    441  H   ASN A 278       5.944  -6.412   0.316  1.00  0.00           H  
ATOM    442  HA  ASN A 278       3.950  -6.677   2.378  1.00  0.00           H  
ATOM    443  HB2 ASN A 278       6.234  -7.702   2.483  1.00  0.00           H  
ATOM    444  HB3 ASN A 278       6.910  -6.086   2.693  1.00  0.00           H  
ATOM    445 HD21 ASN A 278       5.963  -4.824   4.639  1.00  0.00           H  
ATOM    446 HD22 ASN A 278       5.586  -5.718   6.032  1.00  0.00           H  
ATOM    447  N   LEU A 279       3.438  -4.267   2.869  1.00  0.00           N  
ATOM    448  CA  LEU A 279       3.190  -2.860   3.288  1.00  0.00           C  
ATOM    449  C   LEU A 279       3.562  -2.687   4.761  1.00  0.00           C  
ATOM    450  O   LEU A 279       3.356  -3.566   5.573  1.00  0.00           O  
ATOM    451  CB  LEU A 279       1.710  -2.524   3.093  1.00  0.00           C  
ATOM    452  CG  LEU A 279       1.492  -1.975   1.682  1.00  0.00           C  
ATOM    453  CD1 LEU A 279       0.006  -1.680   1.472  1.00  0.00           C  
ATOM    454  CD2 LEU A 279       2.297  -0.685   1.507  1.00  0.00           C  
ATOM    455  H   LEU A 279       2.692  -4.899   2.809  1.00  0.00           H  
ATOM    456  HA  LEU A 279       3.791  -2.196   2.685  1.00  0.00           H  
ATOM    457  HB2 LEU A 279       1.117  -3.417   3.228  1.00  0.00           H  
ATOM    458  HB3 LEU A 279       1.411  -1.780   3.816  1.00  0.00           H  
ATOM    459  HG  LEU A 279       1.819  -2.707   0.957  1.00  0.00           H  
ATOM    460 HD11 LEU A 279      -0.473  -1.545   2.431  1.00  0.00           H  
ATOM    461 HD12 LEU A 279      -0.103  -0.780   0.886  1.00  0.00           H  
ATOM    462 HD13 LEU A 279      -0.456  -2.506   0.953  1.00  0.00           H  
ATOM    463 HD21 LEU A 279       2.890  -0.508   2.393  1.00  0.00           H  
ATOM    464 HD22 LEU A 279       2.949  -0.781   0.652  1.00  0.00           H  
ATOM    465 HD23 LEU A 279       1.621   0.143   1.355  1.00  0.00           H  
ATOM    466  N   ALA A 280       4.107  -1.555   5.109  1.00  0.00           N  
ATOM    467  CA  ALA A 280       4.492  -1.316   6.528  1.00  0.00           C  
ATOM    468  C   ALA A 280       4.047   0.088   6.943  1.00  0.00           C  
ATOM    469  O   ALA A 280       4.757   1.056   6.755  1.00  0.00           O  
ATOM    470  CB  ALA A 280       6.011  -1.432   6.672  1.00  0.00           C  
ATOM    471  H   ALA A 280       4.262  -0.861   4.436  1.00  0.00           H  
ATOM    472  HA  ALA A 280       4.013  -2.048   7.161  1.00  0.00           H  
ATOM    473  HB1 ALA A 280       6.360  -0.716   7.401  1.00  0.00           H  
ATOM    474  HB2 ALA A 280       6.266  -2.430   6.997  1.00  0.00           H  
ATOM    475  HB3 ALA A 280       6.479  -1.233   5.719  1.00  0.00           H  
ATOM    476  N   LEU A 281       2.874   0.209   7.504  1.00  0.00           N  
ATOM    477  CA  LEU A 281       2.385   1.552   7.925  1.00  0.00           C  
ATOM    478  C   LEU A 281       3.348   2.149   8.953  1.00  0.00           C  
ATOM    479  O   LEU A 281       4.164   1.457   9.529  1.00  0.00           O  
ATOM    480  CB  LEU A 281       0.991   1.421   8.545  1.00  0.00           C  
ATOM    481  CG  LEU A 281      -0.062   1.370   7.435  1.00  0.00           C  
ATOM    482  CD1 LEU A 281       0.105   2.579   6.511  1.00  0.00           C  
ATOM    483  CD2 LEU A 281       0.114   0.084   6.625  1.00  0.00           C  
ATOM    484  H   LEU A 281       2.314  -0.583   7.645  1.00  0.00           H  
ATOM    485  HA  LEU A 281       2.336   2.201   7.065  1.00  0.00           H  
ATOM    486  HB2 LEU A 281       0.943   0.514   9.130  1.00  0.00           H  
ATOM    487  HB3 LEU A 281       0.799   2.271   9.182  1.00  0.00           H  
ATOM    488  HG  LEU A 281      -1.048   1.388   7.875  1.00  0.00           H  
ATOM    489 HD11 LEU A 281       0.623   3.367   7.038  1.00  0.00           H  
ATOM    490 HD12 LEU A 281       0.677   2.291   5.642  1.00  0.00           H  
ATOM    491 HD13 LEU A 281      -0.868   2.933   6.201  1.00  0.00           H  
ATOM    492 HD21 LEU A 281       0.310  -0.740   7.295  1.00  0.00           H  
ATOM    493 HD22 LEU A 281      -0.787  -0.115   6.064  1.00  0.00           H  
ATOM    494 HD23 LEU A 281       0.944   0.199   5.943  1.00  0.00           H  
ATOM    495  N   ASN A 282       3.262   3.430   9.183  1.00  0.00           N  
ATOM    496  CA  ASN A 282       4.175   4.074  10.170  1.00  0.00           C  
ATOM    497  C   ASN A 282       3.370   4.516  11.395  1.00  0.00           C  
ATOM    498  O   ASN A 282       2.186   4.773  11.311  1.00  0.00           O  
ATOM    499  CB  ASN A 282       4.841   5.297   9.531  1.00  0.00           C  
ATOM    500  CG  ASN A 282       4.992   5.074   8.024  1.00  0.00           C  
ATOM    501  OD1 ASN A 282       5.849   4.329   7.591  1.00  0.00           O  
ATOM    502  ND2 ASN A 282       4.190   5.694   7.202  1.00  0.00           N  
ATOM    503  H   ASN A 282       2.599   3.970   8.705  1.00  0.00           H  
ATOM    504  HA  ASN A 282       4.933   3.368  10.474  1.00  0.00           H  
ATOM    505  HB2 ASN A 282       4.231   6.171   9.707  1.00  0.00           H  
ATOM    506  HB3 ASN A 282       5.817   5.445   9.970  1.00  0.00           H  
ATOM    507 HD21 ASN A 282       3.499   6.296   7.551  1.00  0.00           H  
ATOM    508 HD22 ASN A 282       4.278   5.558   6.235  1.00  0.00           H  
ATOM    509  N   GLY A 283       4.005   4.609  12.531  1.00  0.00           N  
ATOM    510  CA  GLY A 283       3.276   5.036  13.760  1.00  0.00           C  
ATOM    511  C   GLY A 283       2.036   4.161  13.954  1.00  0.00           C  
ATOM    512  O   GLY A 283       2.027   2.995  13.610  1.00  0.00           O  
ATOM    513  H   GLY A 283       4.961   4.398  12.578  1.00  0.00           H  
ATOM    514  HA2 GLY A 283       3.927   4.936  14.617  1.00  0.00           H  
ATOM    515  HA3 GLY A 283       2.972   6.067  13.657  1.00  0.00           H  
ATOM    516  N   SER A 284       0.989   4.713  14.504  1.00  0.00           N  
ATOM    517  CA  SER A 284      -0.249   3.912  14.721  1.00  0.00           C  
ATOM    518  C   SER A 284      -1.147   4.017  13.487  1.00  0.00           C  
ATOM    519  O   SER A 284      -2.333   3.756  13.547  1.00  0.00           O  
ATOM    520  CB  SER A 284      -0.996   4.450  15.942  1.00  0.00           C  
ATOM    521  OG  SER A 284      -0.383   3.955  17.124  1.00  0.00           O  
ATOM    522  H   SER A 284       1.018   5.654  14.775  1.00  0.00           H  
ATOM    523  HA  SER A 284       0.015   2.878  14.888  1.00  0.00           H  
ATOM    524  HB2 SER A 284      -0.956   5.527  15.945  1.00  0.00           H  
ATOM    525  HB3 SER A 284      -2.030   4.132  15.899  1.00  0.00           H  
ATOM    526  HG  SER A 284      -0.640   4.525  17.853  1.00  0.00           H  
ATOM    527  N   GLN A 285      -0.592   4.395  12.369  1.00  0.00           N  
ATOM    528  CA  GLN A 285      -1.412   4.515  11.133  1.00  0.00           C  
ATOM    529  C   GLN A 285      -2.280   3.269  10.974  1.00  0.00           C  
ATOM    530  O   GLN A 285      -2.159   2.315  11.717  1.00  0.00           O  
ATOM    531  CB  GLN A 285      -0.489   4.651   9.920  1.00  0.00           C  
ATOM    532  CG  GLN A 285       0.083   6.068   9.871  1.00  0.00           C  
ATOM    533  CD  GLN A 285       0.805   6.280   8.540  1.00  0.00           C  
ATOM    534  OE1 GLN A 285       0.703   5.465   7.644  1.00  0.00           O  
ATOM    535  NE2 GLN A 285       1.537   7.346   8.372  1.00  0.00           N  
ATOM    536  H   GLN A 285       0.364   4.600  12.341  1.00  0.00           H  
ATOM    537  HA  GLN A 285      -2.045   5.387  11.202  1.00  0.00           H  
ATOM    538  HB2 GLN A 285       0.318   3.937  10.001  1.00  0.00           H  
ATOM    539  HB3 GLN A 285      -1.050   4.459   9.018  1.00  0.00           H  
ATOM    540  HG2 GLN A 285      -0.721   6.784   9.964  1.00  0.00           H  
ATOM    541  HG3 GLN A 285       0.782   6.203  10.683  1.00  0.00           H  
ATOM    542 HE21 GLN A 285       1.622   8.000   9.096  1.00  0.00           H  
ATOM    543 HE22 GLN A 285       1.999   7.494   7.522  1.00  0.00           H  
ATOM    544  N   THR A 286      -3.157   3.271  10.012  1.00  0.00           N  
ATOM    545  CA  THR A 286      -4.037   2.087   9.803  1.00  0.00           C  
ATOM    546  C   THR A 286      -4.497   2.039   8.345  1.00  0.00           C  
ATOM    547  O   THR A 286      -4.414   3.014   7.625  1.00  0.00           O  
ATOM    548  CB  THR A 286      -5.263   2.190  10.716  1.00  0.00           C  
ATOM    549  OG1 THR A 286      -6.300   2.882  10.034  1.00  0.00           O  
ATOM    550  CG2 THR A 286      -4.896   2.950  11.993  1.00  0.00           C  
ATOM    551  H   THR A 286      -3.236   4.052   9.427  1.00  0.00           H  
ATOM    552  HA  THR A 286      -3.490   1.186  10.038  1.00  0.00           H  
ATOM    553  HB  THR A 286      -5.601   1.200  10.976  1.00  0.00           H  
ATOM    554  HG1 THR A 286      -6.689   2.278   9.397  1.00  0.00           H  
ATOM    555 HG21 THR A 286      -4.105   2.426  12.509  1.00  0.00           H  
ATOM    556 HG22 THR A 286      -4.560   3.945  11.737  1.00  0.00           H  
ATOM    557 HG23 THR A 286      -5.762   3.017  12.634  1.00  0.00           H  
ATOM    558  N   ILE A 287      -4.986   0.912   7.908  1.00  0.00           N  
ATOM    559  CA  ILE A 287      -5.459   0.799   6.499  1.00  0.00           C  
ATOM    560  C   ILE A 287      -6.986   0.875   6.475  1.00  0.00           C  
ATOM    561  O   ILE A 287      -7.669  -0.040   6.891  1.00  0.00           O  
ATOM    562  CB  ILE A 287      -5.004  -0.538   5.912  1.00  0.00           C  
ATOM    563  CG1 ILE A 287      -3.496  -0.493   5.655  1.00  0.00           C  
ATOM    564  CG2 ILE A 287      -5.736  -0.793   4.593  1.00  0.00           C  
ATOM    565  CD1 ILE A 287      -3.173   0.658   4.701  1.00  0.00           C  
ATOM    566  H   ILE A 287      -5.048   0.140   8.508  1.00  0.00           H  
ATOM    567  HA  ILE A 287      -5.048   1.610   5.915  1.00  0.00           H  
ATOM    568  HB  ILE A 287      -5.229  -1.332   6.608  1.00  0.00           H  
ATOM    569 HG12 ILE A 287      -2.976  -0.344   6.590  1.00  0.00           H  
ATOM    570 HG13 ILE A 287      -3.178  -1.425   5.211  1.00  0.00           H  
ATOM    571 HG21 ILE A 287      -6.381   0.045   4.370  1.00  0.00           H  
ATOM    572 HG22 ILE A 287      -5.015  -0.913   3.798  1.00  0.00           H  
ATOM    573 HG23 ILE A 287      -6.330  -1.691   4.679  1.00  0.00           H  
ATOM    574 HD11 ILE A 287      -4.057   0.916   4.137  1.00  0.00           H  
ATOM    575 HD12 ILE A 287      -2.847   1.516   5.270  1.00  0.00           H  
ATOM    576 HD13 ILE A 287      -2.389   0.356   4.024  1.00  0.00           H  
ATOM    577  N   GLN A 288      -7.528   1.961   5.998  1.00  0.00           N  
ATOM    578  CA  GLN A 288      -9.011   2.095   5.957  1.00  0.00           C  
ATOM    579  C   GLN A 288      -9.564   1.403   4.709  1.00  0.00           C  
ATOM    580  O   GLN A 288     -10.641   0.842   4.729  1.00  0.00           O  
ATOM    581  CB  GLN A 288      -9.389   3.577   5.924  1.00  0.00           C  
ATOM    582  CG  GLN A 288     -10.876   3.720   5.590  1.00  0.00           C  
ATOM    583  CD  GLN A 288     -11.045   3.905   4.081  1.00  0.00           C  
ATOM    584  OE1 GLN A 288     -10.081   4.101   3.369  1.00  0.00           O  
ATOM    585  NE2 GLN A 288     -12.240   3.850   3.560  1.00  0.00           N  
ATOM    586  H   GLN A 288      -6.959   2.692   5.673  1.00  0.00           H  
ATOM    587  HA  GLN A 288      -9.437   1.637   6.838  1.00  0.00           H  
ATOM    588  HB2 GLN A 288      -9.193   4.019   6.889  1.00  0.00           H  
ATOM    589  HB3 GLN A 288      -8.803   4.080   5.169  1.00  0.00           H  
ATOM    590  HG2 GLN A 288     -11.403   2.831   5.907  1.00  0.00           H  
ATOM    591  HG3 GLN A 288     -11.279   4.580   6.104  1.00  0.00           H  
ATOM    592 HE21 GLN A 288     -13.019   3.691   4.134  1.00  0.00           H  
ATOM    593 HE22 GLN A 288     -12.359   3.968   2.594  1.00  0.00           H  
ATOM    594  N   ALA A 289      -8.845   1.442   3.621  1.00  0.00           N  
ATOM    595  CA  ALA A 289      -9.352   0.789   2.380  1.00  0.00           C  
ATOM    596  C   ALA A 289      -8.181   0.359   1.493  1.00  0.00           C  
ATOM    597  O   ALA A 289      -7.040   0.687   1.748  1.00  0.00           O  
ATOM    598  CB  ALA A 289     -10.232   1.777   1.612  1.00  0.00           C  
ATOM    599  H   ALA A 289      -7.980   1.904   3.618  1.00  0.00           H  
ATOM    600  HA  ALA A 289      -9.937  -0.079   2.646  1.00  0.00           H  
ATOM    601  HB1 ALA A 289     -11.244   1.723   1.986  1.00  0.00           H  
ATOM    602  HB2 ALA A 289      -9.851   2.778   1.748  1.00  0.00           H  
ATOM    603  HB3 ALA A 289     -10.222   1.526   0.562  1.00  0.00           H  
ATOM    604  N   SER A 290      -8.464  -0.373   0.450  1.00  0.00           N  
ATOM    605  CA  SER A 290      -7.382  -0.832  -0.467  1.00  0.00           C  
ATOM    606  C   SER A 290      -8.015  -1.397  -1.741  1.00  0.00           C  
ATOM    607  O   SER A 290      -9.199  -1.670  -1.784  1.00  0.00           O  
ATOM    608  CB  SER A 290      -6.556  -1.920   0.221  1.00  0.00           C  
ATOM    609  OG  SER A 290      -6.146  -1.459   1.501  1.00  0.00           O  
ATOM    610  H   SER A 290      -9.394  -0.622   0.267  1.00  0.00           H  
ATOM    611  HA  SER A 290      -6.744   0.002  -0.720  1.00  0.00           H  
ATOM    612  HB2 SER A 290      -7.154  -2.808   0.338  1.00  0.00           H  
ATOM    613  HB3 SER A 290      -5.689  -2.149  -0.386  1.00  0.00           H  
ATOM    614  HG  SER A 290      -6.518  -2.049   2.162  1.00  0.00           H  
ATOM    615  N   TRP A 291      -7.245  -1.575  -2.780  1.00  0.00           N  
ATOM    616  CA  TRP A 291      -7.823  -2.120  -4.042  1.00  0.00           C  
ATOM    617  C   TRP A 291      -6.699  -2.501  -5.008  1.00  0.00           C  
ATOM    618  O   TRP A 291      -5.544  -2.192  -4.790  1.00  0.00           O  
ATOM    619  CB  TRP A 291      -8.712  -1.058  -4.691  1.00  0.00           C  
ATOM    620  CG  TRP A 291      -7.983   0.246  -4.730  1.00  0.00           C  
ATOM    621  CD1 TRP A 291      -7.161   0.647  -5.727  1.00  0.00           C  
ATOM    622  CD2 TRP A 291      -7.993   1.324  -3.749  1.00  0.00           C  
ATOM    623  NE1 TRP A 291      -6.666   1.902  -5.421  1.00  0.00           N  
ATOM    624  CE2 TRP A 291      -7.149   2.362  -4.212  1.00  0.00           C  
ATOM    625  CE3 TRP A 291      -8.645   1.500  -2.516  1.00  0.00           C  
ATOM    626  CZ2 TRP A 291      -6.960   3.533  -3.478  1.00  0.00           C  
ATOM    627  CZ3 TRP A 291      -8.456   2.678  -1.774  1.00  0.00           C  
ATOM    628  CH2 TRP A 291      -7.615   3.692  -2.254  1.00  0.00           C  
ATOM    629  H   TRP A 291      -6.293  -1.349  -2.731  1.00  0.00           H  
ATOM    630  HA  TRP A 291      -8.415  -2.995  -3.817  1.00  0.00           H  
ATOM    631  HB2 TRP A 291      -8.960  -1.363  -5.697  1.00  0.00           H  
ATOM    632  HB3 TRP A 291      -9.619  -0.946  -4.114  1.00  0.00           H  
ATOM    633  HD1 TRP A 291      -6.929   0.079  -6.616  1.00  0.00           H  
ATOM    634  HE1 TRP A 291      -6.048   2.417  -5.980  1.00  0.00           H  
ATOM    635  HE3 TRP A 291      -9.295   0.726  -2.137  1.00  0.00           H  
ATOM    636  HZ2 TRP A 291      -6.310   4.311  -3.853  1.00  0.00           H  
ATOM    637  HZ3 TRP A 291      -8.962   2.803  -0.828  1.00  0.00           H  
ATOM    638  HH2 TRP A 291      -7.474   4.595  -1.678  1.00  0.00           H  
ATOM    639  N   ASN A 292      -7.033  -3.171  -6.079  1.00  0.00           N  
ATOM    640  CA  ASN A 292      -5.995  -3.575  -7.070  1.00  0.00           C  
ATOM    641  C   ASN A 292      -5.100  -4.662  -6.469  1.00  0.00           C  
ATOM    642  O   ASN A 292      -4.132  -5.082  -7.070  1.00  0.00           O  
ATOM    643  CB  ASN A 292      -5.142  -2.361  -7.443  1.00  0.00           C  
ATOM    644  CG  ASN A 292      -5.442  -1.949  -8.885  1.00  0.00           C  
ATOM    645  OD1 ASN A 292      -6.043  -2.698  -9.630  1.00  0.00           O  
ATOM    646  ND2 ASN A 292      -5.045  -0.782  -9.314  1.00  0.00           N  
ATOM    647  H   ASN A 292      -7.972  -3.407  -6.233  1.00  0.00           H  
ATOM    648  HA  ASN A 292      -6.477  -3.959  -7.957  1.00  0.00           H  
ATOM    649  HB2 ASN A 292      -5.372  -1.541  -6.778  1.00  0.00           H  
ATOM    650  HB3 ASN A 292      -4.096  -2.614  -7.354  1.00  0.00           H  
ATOM    651 HD21 ASN A 292      -4.560  -0.179  -8.713  1.00  0.00           H  
ATOM    652 HD22 ASN A 292      -5.232  -0.510 -10.236  1.00  0.00           H  
ATOM    653  N   ALA A 293      -5.413  -5.120  -5.288  1.00  0.00           N  
ATOM    654  CA  ALA A 293      -4.581  -6.173  -4.656  1.00  0.00           C  
ATOM    655  C   ALA A 293      -5.186  -6.565  -3.307  1.00  0.00           C  
ATOM    656  O   ALA A 293      -5.786  -5.756  -2.627  1.00  0.00           O  
ATOM    657  CB  ALA A 293      -3.171  -5.633  -4.443  1.00  0.00           C  
ATOM    658  H   ALA A 293      -6.190  -4.773  -4.818  1.00  0.00           H  
ATOM    659  HA  ALA A 293      -4.546  -7.034  -5.301  1.00  0.00           H  
ATOM    660  HB1 ALA A 293      -2.582  -5.801  -5.332  1.00  0.00           H  
ATOM    661  HB2 ALA A 293      -2.714  -6.137  -3.605  1.00  0.00           H  
ATOM    662  HB3 ALA A 293      -3.225  -4.574  -4.240  1.00  0.00           H  
ATOM    663  N   ASN A 294      -5.032  -7.799  -2.913  1.00  0.00           N  
ATOM    664  CA  ASN A 294      -5.596  -8.237  -1.606  1.00  0.00           C  
ATOM    665  C   ASN A 294      -4.588  -7.941  -0.496  1.00  0.00           C  
ATOM    666  O   ASN A 294      -3.636  -8.670  -0.297  1.00  0.00           O  
ATOM    667  CB  ASN A 294      -5.882  -9.739  -1.649  1.00  0.00           C  
ATOM    668  CG  ASN A 294      -6.894 -10.035  -2.757  1.00  0.00           C  
ATOM    669  OD1 ASN A 294      -8.070 -10.195  -2.495  1.00  0.00           O  
ATOM    670  ND2 ASN A 294      -6.485 -10.116  -3.993  1.00  0.00           N  
ATOM    671  H   ASN A 294      -4.543  -8.436  -3.475  1.00  0.00           H  
ATOM    672  HA  ASN A 294      -6.514  -7.701  -1.412  1.00  0.00           H  
ATOM    673  HB2 ASN A 294      -4.964 -10.274  -1.846  1.00  0.00           H  
ATOM    674  HB3 ASN A 294      -6.287 -10.054  -0.700  1.00  0.00           H  
ATOM    675 HD21 ASN A 294      -5.537  -9.987  -4.205  1.00  0.00           H  
ATOM    676 HD22 ASN A 294      -7.126 -10.306  -4.710  1.00  0.00           H  
ATOM    677  N   VAL A 295      -4.788  -6.876   0.230  1.00  0.00           N  
ATOM    678  CA  VAL A 295      -3.840  -6.532   1.327  1.00  0.00           C  
ATOM    679  C   VAL A 295      -4.561  -6.629   2.672  1.00  0.00           C  
ATOM    680  O   VAL A 295      -5.703  -6.235   2.805  1.00  0.00           O  
ATOM    681  CB  VAL A 295      -3.324  -5.106   1.127  1.00  0.00           C  
ATOM    682  CG1 VAL A 295      -4.507  -4.158   0.923  1.00  0.00           C  
ATOM    683  CG2 VAL A 295      -2.532  -4.674   2.363  1.00  0.00           C  
ATOM    684  H   VAL A 295      -5.562  -6.302   0.053  1.00  0.00           H  
ATOM    685  HA  VAL A 295      -3.009  -7.221   1.313  1.00  0.00           H  
ATOM    686  HB  VAL A 295      -2.683  -5.074   0.257  1.00  0.00           H  
ATOM    687 HG11 VAL A 295      -5.330  -4.470   1.549  1.00  0.00           H  
ATOM    688 HG12 VAL A 295      -4.213  -3.154   1.189  1.00  0.00           H  
ATOM    689 HG13 VAL A 295      -4.813  -4.182  -0.112  1.00  0.00           H  
ATOM    690 HG21 VAL A 295      -2.052  -5.536   2.803  1.00  0.00           H  
ATOM    691 HG22 VAL A 295      -1.782  -3.951   2.076  1.00  0.00           H  
ATOM    692 HG23 VAL A 295      -3.203  -4.230   3.083  1.00  0.00           H  
ATOM    693  N   THR A 296      -3.904  -7.151   3.671  1.00  0.00           N  
ATOM    694  CA  THR A 296      -4.553  -7.272   5.006  1.00  0.00           C  
ATOM    695  C   THR A 296      -3.479  -7.429   6.084  1.00  0.00           C  
ATOM    696  O   THR A 296      -2.378  -7.867   5.817  1.00  0.00           O  
ATOM    697  CB  THR A 296      -5.471  -8.497   5.019  1.00  0.00           C  
ATOM    698  OG1 THR A 296      -4.905  -9.518   4.208  1.00  0.00           O  
ATOM    699  CG2 THR A 296      -6.847  -8.112   4.473  1.00  0.00           C  
ATOM    700  H   THR A 296      -2.983  -7.462   3.543  1.00  0.00           H  
ATOM    701  HA  THR A 296      -5.135  -6.384   5.205  1.00  0.00           H  
ATOM    702  HB  THR A 296      -5.577  -8.857   6.030  1.00  0.00           H  
ATOM    703  HG1 THR A 296      -5.216  -9.389   3.309  1.00  0.00           H  
ATOM    704 HG21 THR A 296      -6.921  -7.036   4.411  1.00  0.00           H  
ATOM    705 HG22 THR A 296      -6.976  -8.539   3.490  1.00  0.00           H  
ATOM    706 HG23 THR A 296      -7.614  -8.488   5.133  1.00  0.00           H  
ATOM    707  N   GLY A 297      -3.792  -7.076   7.301  1.00  0.00           N  
ATOM    708  CA  GLY A 297      -2.788  -7.207   8.394  1.00  0.00           C  
ATOM    709  C   GLY A 297      -3.374  -6.656   9.695  1.00  0.00           C  
ATOM    710  O   GLY A 297      -4.513  -6.236   9.746  1.00  0.00           O  
ATOM    711  H   GLY A 297      -4.686  -6.726   7.495  1.00  0.00           H  
ATOM    712  HA2 GLY A 297      -2.533  -8.249   8.525  1.00  0.00           H  
ATOM    713  HA3 GLY A 297      -1.901  -6.648   8.138  1.00  0.00           H  
ATOM    714  N   SER A 298      -2.603  -6.650  10.748  1.00  0.00           N  
ATOM    715  CA  SER A 298      -3.109  -6.125  12.040  1.00  0.00           C  
ATOM    716  C   SER A 298      -1.950  -6.010  13.032  1.00  0.00           C  
ATOM    717  O   SER A 298      -2.041  -6.446  14.162  1.00  0.00           O  
ATOM    718  CB  SER A 298      -4.173  -7.070  12.599  1.00  0.00           C  
ATOM    719  OG  SER A 298      -5.411  -6.824  11.944  1.00  0.00           O  
ATOM    720  H   SER A 298      -1.690  -6.986  10.686  1.00  0.00           H  
ATOM    721  HA  SER A 298      -3.539  -5.153  11.879  1.00  0.00           H  
ATOM    722  HB2 SER A 298      -3.877  -8.091  12.426  1.00  0.00           H  
ATOM    723  HB3 SER A 298      -4.278  -6.904  13.663  1.00  0.00           H  
ATOM    724  HG  SER A 298      -5.725  -5.960  12.220  1.00  0.00           H  
ATOM    725  N   GLY A 299      -0.860  -5.427  12.616  1.00  0.00           N  
ATOM    726  CA  GLY A 299       0.306  -5.283  13.532  1.00  0.00           C  
ATOM    727  C   GLY A 299       1.286  -4.261  12.955  1.00  0.00           C  
ATOM    728  O   GLY A 299       2.487  -4.426  13.030  1.00  0.00           O  
ATOM    729  H   GLY A 299      -0.808  -5.083  11.701  1.00  0.00           H  
ATOM    730  HA2 GLY A 299      -0.037  -4.949  14.501  1.00  0.00           H  
ATOM    731  HA3 GLY A 299       0.803  -6.236  13.633  1.00  0.00           H  
ATOM    732  N   SER A 300       0.782  -3.205  12.377  1.00  0.00           N  
ATOM    733  CA  SER A 300       1.684  -2.171  11.794  1.00  0.00           C  
ATOM    734  C   SER A 300       2.249  -2.677  10.465  1.00  0.00           C  
ATOM    735  O   SER A 300       3.185  -2.121   9.926  1.00  0.00           O  
ATOM    736  CB  SER A 300       2.833  -1.892  12.763  1.00  0.00           C  
ATOM    737  OG  SER A 300       2.988  -0.487  12.914  1.00  0.00           O  
ATOM    738  H   SER A 300      -0.190  -3.091  12.326  1.00  0.00           H  
ATOM    739  HA  SER A 300       1.127  -1.262  11.625  1.00  0.00           H  
ATOM    740  HB2 SER A 300       2.613  -2.330  13.722  1.00  0.00           H  
ATOM    741  HB3 SER A 300       3.745  -2.325  12.373  1.00  0.00           H  
ATOM    742  HG  SER A 300       3.456  -0.155  12.144  1.00  0.00           H  
ATOM    743  N   THR A 301       1.685  -3.726   9.930  1.00  0.00           N  
ATOM    744  CA  THR A 301       2.185  -4.262   8.640  1.00  0.00           C  
ATOM    745  C   THR A 301       1.108  -5.139   7.998  1.00  0.00           C  
ATOM    746  O   THR A 301       0.382  -5.843   8.673  1.00  0.00           O  
ATOM    747  CB  THR A 301       3.448  -5.092   8.882  1.00  0.00           C  
ATOM    748  OG1 THR A 301       3.240  -5.954   9.992  1.00  0.00           O  
ATOM    749  CG2 THR A 301       4.625  -4.160   9.170  1.00  0.00           C  
ATOM    750  H   THR A 301       0.933  -4.155  10.373  1.00  0.00           H  
ATOM    751  HA  THR A 301       2.412  -3.442   7.987  1.00  0.00           H  
ATOM    752  HB  THR A 301       3.666  -5.680   8.004  1.00  0.00           H  
ATOM    753  HG1 THR A 301       3.508  -5.485  10.786  1.00  0.00           H  
ATOM    754 HG21 THR A 301       4.600  -3.326   8.485  1.00  0.00           H  
ATOM    755 HG22 THR A 301       4.556  -3.795  10.184  1.00  0.00           H  
ATOM    756 HG23 THR A 301       5.552  -4.701   9.045  1.00  0.00           H  
ATOM    757  N   ARG A 302       0.999  -5.104   6.698  1.00  0.00           N  
ATOM    758  CA  ARG A 302      -0.029  -5.936   6.012  1.00  0.00           C  
ATOM    759  C   ARG A 302       0.570  -6.536   4.739  1.00  0.00           C  
ATOM    760  O   ARG A 302       1.223  -5.858   3.970  1.00  0.00           O  
ATOM    761  CB  ARG A 302      -1.232  -5.062   5.648  1.00  0.00           C  
ATOM    762  CG  ARG A 302      -1.604  -4.183   6.843  1.00  0.00           C  
ATOM    763  CD  ARG A 302      -3.122  -4.000   6.889  1.00  0.00           C  
ATOM    764  NE  ARG A 302      -3.455  -2.818   7.733  1.00  0.00           N  
ATOM    765  CZ  ARG A 302      -4.536  -2.822   8.464  1.00  0.00           C  
ATOM    766  NH1 ARG A 302      -5.510  -3.645   8.185  1.00  0.00           N  
ATOM    767  NH2 ARG A 302      -4.643  -2.003   9.474  1.00  0.00           N  
ATOM    768  H   ARG A 302       1.594  -4.531   6.172  1.00  0.00           H  
ATOM    769  HA  ARG A 302      -0.348  -6.731   6.670  1.00  0.00           H  
ATOM    770  HB2 ARG A 302      -0.979  -4.436   4.804  1.00  0.00           H  
ATOM    771  HB3 ARG A 302      -2.070  -5.692   5.391  1.00  0.00           H  
ATOM    772  HG2 ARG A 302      -1.269  -4.655   7.755  1.00  0.00           H  
ATOM    773  HG3 ARG A 302      -1.131  -3.218   6.742  1.00  0.00           H  
ATOM    774  HD2 ARG A 302      -3.497  -3.845   5.888  1.00  0.00           H  
ATOM    775  HD3 ARG A 302      -3.578  -4.884   7.311  1.00  0.00           H  
ATOM    776  HE  ARG A 302      -2.862  -2.038   7.739  1.00  0.00           H  
ATOM    777 HH11 ARG A 302      -5.428  -4.272   7.411  1.00  0.00           H  
ATOM    778 HH12 ARG A 302      -6.338  -3.647   8.745  1.00  0.00           H  
ATOM    779 HH21 ARG A 302      -3.897  -1.372   9.688  1.00  0.00           H  
ATOM    780 HH22 ARG A 302      -5.472  -2.005  10.035  1.00  0.00           H  
ATOM    781  N   THR A 303       0.355  -7.802   4.509  1.00  0.00           N  
ATOM    782  CA  THR A 303       0.915  -8.442   3.286  1.00  0.00           C  
ATOM    783  C   THR A 303       0.023  -8.121   2.086  1.00  0.00           C  
ATOM    784  O   THR A 303      -1.163  -8.388   2.093  1.00  0.00           O  
ATOM    785  CB  THR A 303       0.976  -9.958   3.486  1.00  0.00           C  
ATOM    786  OG1 THR A 303       1.711 -10.250   4.666  1.00  0.00           O  
ATOM    787  CG2 THR A 303       1.661 -10.607   2.282  1.00  0.00           C  
ATOM    788  H   THR A 303      -0.173  -8.332   5.142  1.00  0.00           H  
ATOM    789  HA  THR A 303       1.910  -8.063   3.105  1.00  0.00           H  
ATOM    790  HB  THR A 303      -0.026 -10.350   3.578  1.00  0.00           H  
ATOM    791  HG1 THR A 303       1.365  -9.700   5.374  1.00  0.00           H  
ATOM    792 HG21 THR A 303       1.899  -9.848   1.551  1.00  0.00           H  
ATOM    793 HG22 THR A 303       2.570 -11.094   2.605  1.00  0.00           H  
ATOM    794 HG23 THR A 303       0.999 -11.337   1.841  1.00  0.00           H  
ATOM    795  N   VAL A 304       0.582  -7.548   1.056  1.00  0.00           N  
ATOM    796  CA  VAL A 304      -0.235  -7.209  -0.143  1.00  0.00           C  
ATOM    797  C   VAL A 304      -0.041  -8.283  -1.215  1.00  0.00           C  
ATOM    798  O   VAL A 304       1.041  -8.806  -1.395  1.00  0.00           O  
ATOM    799  CB  VAL A 304       0.209  -5.854  -0.692  1.00  0.00           C  
ATOM    800  CG1 VAL A 304      -0.493  -5.585  -2.025  1.00  0.00           C  
ATOM    801  CG2 VAL A 304      -0.158  -4.757   0.309  1.00  0.00           C  
ATOM    802  H   VAL A 304       1.540  -7.339   1.070  1.00  0.00           H  
ATOM    803  HA  VAL A 304      -1.278  -7.161   0.134  1.00  0.00           H  
ATOM    804  HB  VAL A 304       1.278  -5.861  -0.845  1.00  0.00           H  
ATOM    805 HG11 VAL A 304      -1.397  -6.175  -2.080  1.00  0.00           H  
ATOM    806 HG12 VAL A 304      -0.742  -4.537  -2.096  1.00  0.00           H  
ATOM    807 HG13 VAL A 304       0.164  -5.855  -2.839  1.00  0.00           H  
ATOM    808 HG21 VAL A 304      -0.511  -5.210   1.225  1.00  0.00           H  
ATOM    809 HG22 VAL A 304       0.713  -4.154   0.518  1.00  0.00           H  
ATOM    810 HG23 VAL A 304      -0.936  -4.134  -0.108  1.00  0.00           H  
ATOM    811  N   THR A 305      -1.081  -8.616  -1.929  1.00  0.00           N  
ATOM    812  CA  THR A 305      -0.956  -9.655  -2.989  1.00  0.00           C  
ATOM    813  C   THR A 305      -1.531  -9.115  -4.302  1.00  0.00           C  
ATOM    814  O   THR A 305      -2.259  -8.143  -4.304  1.00  0.00           O  
ATOM    815  CB  THR A 305      -1.731 -10.908  -2.570  1.00  0.00           C  
ATOM    816  OG1 THR A 305      -2.859 -10.527  -1.795  1.00  0.00           O  
ATOM    817  CG2 THR A 305      -0.823 -11.818  -1.742  1.00  0.00           C  
ATOM    818  H   THR A 305      -1.945  -8.182  -1.768  1.00  0.00           H  
ATOM    819  HA  THR A 305       0.085  -9.905  -3.127  1.00  0.00           H  
ATOM    820  HB  THR A 305      -2.060 -11.439  -3.450  1.00  0.00           H  
ATOM    821  HG1 THR A 305      -2.583 -10.471  -0.877  1.00  0.00           H  
ATOM    822 HG21 THR A 305       0.161 -11.379  -1.672  1.00  0.00           H  
ATOM    823 HG22 THR A 305      -1.237 -11.935  -0.751  1.00  0.00           H  
ATOM    824 HG23 THR A 305      -0.752 -12.785  -2.218  1.00  0.00           H  
ATOM    825  N   PRO A 306      -1.182  -9.767  -5.382  1.00  0.00           N  
ATOM    826  CA  PRO A 306      -1.645  -9.381  -6.727  1.00  0.00           C  
ATOM    827  C   PRO A 306      -3.085  -9.853  -6.951  1.00  0.00           C  
ATOM    828  O   PRO A 306      -3.429 -10.983  -6.666  1.00  0.00           O  
ATOM    829  CB  PRO A 306      -0.678 -10.112  -7.662  1.00  0.00           C  
ATOM    830  CG  PRO A 306      -0.096 -11.295  -6.851  1.00  0.00           C  
ATOM    831  CD  PRO A 306      -0.295 -10.948  -5.363  1.00  0.00           C  
ATOM    832  HA  PRO A 306      -1.564  -8.316  -6.869  1.00  0.00           H  
ATOM    833  HB2 PRO A 306      -1.210 -10.478  -8.530  1.00  0.00           H  
ATOM    834  HB3 PRO A 306       0.119  -9.451  -7.964  1.00  0.00           H  
ATOM    835  HG2 PRO A 306      -0.625 -12.206  -7.096  1.00  0.00           H  
ATOM    836  HG3 PRO A 306       0.956 -11.407  -7.061  1.00  0.00           H  
ATOM    837  HD2 PRO A 306      -0.767 -11.771  -4.844  1.00  0.00           H  
ATOM    838  HD3 PRO A 306       0.648 -10.698  -4.903  1.00  0.00           H  
ATOM    839  N   ASN A 307      -3.928  -8.997  -7.460  1.00  0.00           N  
ATOM    840  CA  ASN A 307      -5.342  -9.397  -7.702  1.00  0.00           C  
ATOM    841  C   ASN A 307      -5.430 -10.198  -9.003  1.00  0.00           C  
ATOM    842  O   ASN A 307      -6.246 -11.087  -9.141  1.00  0.00           O  
ATOM    843  CB  ASN A 307      -6.215  -8.146  -7.813  1.00  0.00           C  
ATOM    844  CG  ASN A 307      -7.652  -8.487  -7.413  1.00  0.00           C  
ATOM    845  OD1 ASN A 307      -8.134  -9.565  -7.700  1.00  0.00           O  
ATOM    846  ND2 ASN A 307      -8.361  -7.609  -6.759  1.00  0.00           N  
ATOM    847  H   ASN A 307      -3.630  -8.090  -7.683  1.00  0.00           H  
ATOM    848  HA  ASN A 307      -5.689 -10.006  -6.880  1.00  0.00           H  
ATOM    849  HB2 ASN A 307      -5.830  -7.379  -7.156  1.00  0.00           H  
ATOM    850  HB3 ASN A 307      -6.202  -7.787  -8.831  1.00  0.00           H  
ATOM    851 HD21 ASN A 307      -7.972  -6.740  -6.527  1.00  0.00           H  
ATOM    852 HD22 ASN A 307      -9.282  -7.819  -6.498  1.00  0.00           H  
ATOM    853  N   GLY A 308      -4.596  -9.890  -9.957  1.00  0.00           N  
ATOM    854  CA  GLY A 308      -4.633 -10.634 -11.248  1.00  0.00           C  
ATOM    855  C   GLY A 308      -4.216  -9.702 -12.387  1.00  0.00           C  
ATOM    856  O   GLY A 308      -3.604 -10.119 -13.351  1.00  0.00           O  
ATOM    857  H   GLY A 308      -3.945  -9.169  -9.826  1.00  0.00           H  
ATOM    858  HA2 GLY A 308      -3.952 -11.472 -11.199  1.00  0.00           H  
ATOM    859  HA3 GLY A 308      -5.634 -10.993 -11.429  1.00  0.00           H  
ATOM    860  N   SER A 309      -4.544  -8.443 -12.286  1.00  0.00           N  
ATOM    861  CA  SER A 309      -4.166  -7.486 -13.364  1.00  0.00           C  
ATOM    862  C   SER A 309      -3.977  -6.091 -12.764  1.00  0.00           C  
ATOM    863  O   SER A 309      -3.997  -5.097 -13.462  1.00  0.00           O  
ATOM    864  CB  SER A 309      -5.273  -7.442 -14.417  1.00  0.00           C  
ATOM    865  OG  SER A 309      -4.915  -6.516 -15.435  1.00  0.00           O  
ATOM    866  H   SER A 309      -5.038  -8.127 -11.501  1.00  0.00           H  
ATOM    867  HA  SER A 309      -3.243  -7.808 -13.824  1.00  0.00           H  
ATOM    868  HB2 SER A 309      -5.396  -8.419 -14.854  1.00  0.00           H  
ATOM    869  HB3 SER A 309      -6.201  -7.140 -13.950  1.00  0.00           H  
ATOM    870  HG  SER A 309      -5.266  -6.841 -16.268  1.00  0.00           H  
ATOM    871  N   GLY A 310      -3.794  -6.009 -11.474  1.00  0.00           N  
ATOM    872  CA  GLY A 310      -3.605  -4.677 -10.832  1.00  0.00           C  
ATOM    873  C   GLY A 310      -2.252  -4.640 -10.121  1.00  0.00           C  
ATOM    874  O   GLY A 310      -2.177  -4.535  -8.913  1.00  0.00           O  
ATOM    875  H   GLY A 310      -3.782  -6.823 -10.928  1.00  0.00           H  
ATOM    876  HA2 GLY A 310      -3.638  -3.906 -11.589  1.00  0.00           H  
ATOM    877  HA3 GLY A 310      -4.391  -4.510 -10.112  1.00  0.00           H  
ATOM    878  N   ASN A 311      -1.180  -4.723 -10.861  1.00  0.00           N  
ATOM    879  CA  ASN A 311       0.168  -4.692 -10.226  1.00  0.00           C  
ATOM    880  C   ASN A 311       0.263  -3.486  -9.289  1.00  0.00           C  
ATOM    881  O   ASN A 311       0.987  -3.501  -8.314  1.00  0.00           O  
ATOM    882  CB  ASN A 311       1.240  -4.580 -11.312  1.00  0.00           C  
ATOM    883  CG  ASN A 311       1.617  -5.979 -11.804  1.00  0.00           C  
ATOM    884  OD1 ASN A 311       2.773  -6.256 -12.056  1.00  0.00           O  
ATOM    885  ND2 ASN A 311       0.684  -6.878 -11.953  1.00  0.00           N  
ATOM    886  H   ASN A 311      -1.262  -4.807 -11.834  1.00  0.00           H  
ATOM    887  HA  ASN A 311       0.321  -5.600  -9.661  1.00  0.00           H  
ATOM    888  HB2 ASN A 311       0.857  -3.998 -12.137  1.00  0.00           H  
ATOM    889  HB3 ASN A 311       2.116  -4.096 -10.905  1.00  0.00           H  
ATOM    890 HD21 ASN A 311      -0.249  -6.655 -11.750  1.00  0.00           H  
ATOM    891 HD22 ASN A 311       0.915  -7.777 -12.268  1.00  0.00           H  
ATOM    892  N   THR A 312      -0.461  -2.440  -9.578  1.00  0.00           N  
ATOM    893  CA  THR A 312      -0.411  -1.234  -8.705  1.00  0.00           C  
ATOM    894  C   THR A 312      -1.639  -1.214  -7.792  1.00  0.00           C  
ATOM    895  O   THR A 312      -2.764  -1.250  -8.250  1.00  0.00           O  
ATOM    896  CB  THR A 312      -0.406   0.025  -9.576  1.00  0.00           C  
ATOM    897  OG1 THR A 312       0.689  -0.032 -10.481  1.00  0.00           O  
ATOM    898  CG2 THR A 312      -0.274   1.264  -8.689  1.00  0.00           C  
ATOM    899  H   THR A 312      -1.039  -2.448 -10.370  1.00  0.00           H  
ATOM    900  HA  THR A 312       0.486  -1.260  -8.104  1.00  0.00           H  
ATOM    901  HB  THR A 312      -1.329   0.082 -10.131  1.00  0.00           H  
ATOM    902  HG1 THR A 312       0.371  -0.400 -11.308  1.00  0.00           H  
ATOM    903 HG21 THR A 312      -0.622   1.032  -7.693  1.00  0.00           H  
ATOM    904 HG22 THR A 312       0.761   1.568  -8.646  1.00  0.00           H  
ATOM    905 HG23 THR A 312      -0.869   2.066  -9.100  1.00  0.00           H  
ATOM    906  N   PHE A 313      -1.435  -1.154  -6.504  1.00  0.00           N  
ATOM    907  CA  PHE A 313      -2.596  -1.130  -5.571  1.00  0.00           C  
ATOM    908  C   PHE A 313      -2.710   0.252  -4.930  1.00  0.00           C  
ATOM    909  O   PHE A 313      -1.836   1.085  -5.065  1.00  0.00           O  
ATOM    910  CB  PHE A 313      -2.409  -2.191  -4.479  1.00  0.00           C  
ATOM    911  CG  PHE A 313      -1.317  -1.769  -3.518  1.00  0.00           C  
ATOM    912  CD1 PHE A 313      -1.538  -0.723  -2.610  1.00  0.00           C  
ATOM    913  CD2 PHE A 313      -0.084  -2.433  -3.530  1.00  0.00           C  
ATOM    914  CE1 PHE A 313      -0.527  -0.341  -1.719  1.00  0.00           C  
ATOM    915  CE2 PHE A 313       0.926  -2.052  -2.638  1.00  0.00           C  
ATOM    916  CZ  PHE A 313       0.705  -1.006  -1.734  1.00  0.00           C  
ATOM    917  H   PHE A 313      -0.521  -1.124  -6.152  1.00  0.00           H  
ATOM    918  HA  PHE A 313      -3.500  -1.342  -6.122  1.00  0.00           H  
ATOM    919  HB2 PHE A 313      -3.335  -2.314  -3.936  1.00  0.00           H  
ATOM    920  HB3 PHE A 313      -2.137  -3.130  -4.937  1.00  0.00           H  
ATOM    921  HD1 PHE A 313      -2.489  -0.211  -2.598  1.00  0.00           H  
ATOM    922  HD2 PHE A 313       0.088  -3.238  -4.228  1.00  0.00           H  
ATOM    923  HE1 PHE A 313      -0.695   0.471  -1.024  1.00  0.00           H  
ATOM    924  HE2 PHE A 313       1.876  -2.564  -2.649  1.00  0.00           H  
ATOM    925  HZ  PHE A 313       1.485  -0.712  -1.046  1.00  0.00           H  
ATOM    926  N   GLY A 314      -3.780   0.498  -4.226  1.00  0.00           N  
ATOM    927  CA  GLY A 314      -3.949   1.822  -3.568  1.00  0.00           C  
ATOM    928  C   GLY A 314      -4.760   1.646  -2.283  1.00  0.00           C  
ATOM    929  O   GLY A 314      -5.826   1.064  -2.287  1.00  0.00           O  
ATOM    930  H   GLY A 314      -4.469  -0.191  -4.126  1.00  0.00           H  
ATOM    931  HA2 GLY A 314      -2.978   2.229  -3.331  1.00  0.00           H  
ATOM    932  HA3 GLY A 314      -4.470   2.493  -4.232  1.00  0.00           H  
ATOM    933  N   VAL A 315      -4.261   2.136  -1.181  1.00  0.00           N  
ATOM    934  CA  VAL A 315      -5.006   1.984   0.101  1.00  0.00           C  
ATOM    935  C   VAL A 315      -5.024   3.317   0.852  1.00  0.00           C  
ATOM    936  O   VAL A 315      -4.133   4.131   0.716  1.00  0.00           O  
ATOM    937  CB  VAL A 315      -4.315   0.926   0.964  1.00  0.00           C  
ATOM    938  CG1 VAL A 315      -4.075  -0.335   0.133  1.00  0.00           C  
ATOM    939  CG2 VAL A 315      -2.974   1.472   1.460  1.00  0.00           C  
ATOM    940  H   VAL A 315      -3.397   2.598  -1.195  1.00  0.00           H  
ATOM    941  HA  VAL A 315      -6.019   1.673  -0.106  1.00  0.00           H  
ATOM    942  HB  VAL A 315      -4.943   0.686   1.810  1.00  0.00           H  
ATOM    943 HG11 VAL A 315      -4.807  -0.388  -0.660  1.00  0.00           H  
ATOM    944 HG12 VAL A 315      -3.084  -0.301  -0.294  1.00  0.00           H  
ATOM    945 HG13 VAL A 315      -4.166  -1.206   0.765  1.00  0.00           H  
ATOM    946 HG21 VAL A 315      -2.498   2.032   0.668  1.00  0.00           H  
ATOM    947 HG22 VAL A 315      -3.140   2.119   2.309  1.00  0.00           H  
ATOM    948 HG23 VAL A 315      -2.337   0.650   1.752  1.00  0.00           H  
ATOM    949  N   THR A 316      -6.032   3.540   1.650  1.00  0.00           N  
ATOM    950  CA  THR A 316      -6.110   4.814   2.418  1.00  0.00           C  
ATOM    951  C   THR A 316      -5.247   4.693   3.675  1.00  0.00           C  
ATOM    952  O   THR A 316      -5.291   3.700   4.375  1.00  0.00           O  
ATOM    953  CB  THR A 316      -7.564   5.078   2.819  1.00  0.00           C  
ATOM    954  OG1 THR A 316      -8.317   5.419   1.663  1.00  0.00           O  
ATOM    955  CG2 THR A 316      -7.617   6.229   3.823  1.00  0.00           C  
ATOM    956  H   THR A 316      -6.736   2.866   1.748  1.00  0.00           H  
ATOM    957  HA  THR A 316      -5.750   5.629   1.808  1.00  0.00           H  
ATOM    958  HB  THR A 316      -7.980   4.191   3.271  1.00  0.00           H  
ATOM    959  HG1 THR A 316      -8.308   4.665   1.070  1.00  0.00           H  
ATOM    960 HG21 THR A 316      -6.801   6.911   3.633  1.00  0.00           H  
ATOM    961 HG22 THR A 316      -8.555   6.754   3.720  1.00  0.00           H  
ATOM    962 HG23 THR A 316      -7.532   5.837   4.825  1.00  0.00           H  
ATOM    963  N   VAL A 317      -4.458   5.689   3.967  1.00  0.00           N  
ATOM    964  CA  VAL A 317      -3.592   5.620   5.178  1.00  0.00           C  
ATOM    965  C   VAL A 317      -4.126   6.567   6.251  1.00  0.00           C  
ATOM    966  O   VAL A 317      -4.285   7.748   6.022  1.00  0.00           O  
ATOM    967  CB  VAL A 317      -2.166   6.042   4.822  1.00  0.00           C  
ATOM    968  CG1 VAL A 317      -1.322   6.087   6.095  1.00  0.00           C  
ATOM    969  CG2 VAL A 317      -1.551   5.040   3.845  1.00  0.00           C  
ATOM    970  H   VAL A 317      -4.432   6.480   3.391  1.00  0.00           H  
ATOM    971  HA  VAL A 317      -3.585   4.609   5.559  1.00  0.00           H  
ATOM    972  HB  VAL A 317      -2.185   7.024   4.370  1.00  0.00           H  
ATOM    973 HG11 VAL A 317      -1.672   5.331   6.784  1.00  0.00           H  
ATOM    974 HG12 VAL A 317      -0.288   5.898   5.848  1.00  0.00           H  
ATOM    975 HG13 VAL A 317      -1.412   7.061   6.553  1.00  0.00           H  
ATOM    976 HG21 VAL A 317      -1.746   4.035   4.189  1.00  0.00           H  
ATOM    977 HG22 VAL A 317      -1.986   5.177   2.866  1.00  0.00           H  
ATOM    978 HG23 VAL A 317      -0.483   5.203   3.792  1.00  0.00           H  
ATOM    979  N   MET A 318      -4.386   6.068   7.427  1.00  0.00           N  
ATOM    980  CA  MET A 318      -4.887   6.957   8.510  1.00  0.00           C  
ATOM    981  C   MET A 318      -3.690   7.644   9.167  1.00  0.00           C  
ATOM    982  O   MET A 318      -3.044   7.095  10.037  1.00  0.00           O  
ATOM    983  CB  MET A 318      -5.647   6.128   9.547  1.00  0.00           C  
ATOM    984  CG  MET A 318      -7.108   5.994   9.111  1.00  0.00           C  
ATOM    985  SD  MET A 318      -7.174   5.406   7.401  1.00  0.00           S  
ATOM    986  CE  MET A 318      -8.523   6.479   6.847  1.00  0.00           C  
ATOM    987  H   MET A 318      -4.239   5.115   7.600  1.00  0.00           H  
ATOM    988  HA  MET A 318      -5.545   7.703   8.089  1.00  0.00           H  
ATOM    989  HB2 MET A 318      -5.200   5.148   9.623  1.00  0.00           H  
ATOM    990  HB3 MET A 318      -5.603   6.621  10.506  1.00  0.00           H  
ATOM    991  HG2 MET A 318      -7.613   5.289   9.754  1.00  0.00           H  
ATOM    992  HG3 MET A 318      -7.594   6.956   9.179  1.00  0.00           H  
ATOM    993  HE1 MET A 318      -9.101   6.799   7.703  1.00  0.00           H  
ATOM    994  HE2 MET A 318      -8.111   7.341   6.341  1.00  0.00           H  
ATOM    995  HE3 MET A 318      -9.160   5.936   6.168  1.00  0.00           H  
ATOM    996  N   LYS A 319      -3.381   8.837   8.740  1.00  0.00           N  
ATOM    997  CA  LYS A 319      -2.214   9.562   9.317  1.00  0.00           C  
ATOM    998  C   LYS A 319      -2.193   9.386  10.835  1.00  0.00           C  
ATOM    999  O   LYS A 319      -1.170   9.085  11.418  1.00  0.00           O  
ATOM   1000  CB  LYS A 319      -2.311  11.053   8.977  1.00  0.00           C  
ATOM   1001  CG  LYS A 319      -2.758  11.222   7.524  1.00  0.00           C  
ATOM   1002  CD  LYS A 319      -2.105  12.470   6.929  1.00  0.00           C  
ATOM   1003  CE  LYS A 319      -3.086  13.155   5.977  1.00  0.00           C  
ATOM   1004  NZ  LYS A 319      -2.503  14.442   5.504  1.00  0.00           N  
ATOM   1005  H   LYS A 319      -3.911   9.252   8.031  1.00  0.00           H  
ATOM   1006  HA  LYS A 319      -1.306   9.159   8.899  1.00  0.00           H  
ATOM   1007  HB2 LYS A 319      -3.028  11.525   9.633  1.00  0.00           H  
ATOM   1008  HB3 LYS A 319      -1.345  11.515   9.109  1.00  0.00           H  
ATOM   1009  HG2 LYS A 319      -2.464  10.354   6.953  1.00  0.00           H  
ATOM   1010  HG3 LYS A 319      -3.832  11.331   7.489  1.00  0.00           H  
ATOM   1011  HD2 LYS A 319      -1.836  13.151   7.723  1.00  0.00           H  
ATOM   1012  HD3 LYS A 319      -1.219  12.185   6.383  1.00  0.00           H  
ATOM   1013  HE2 LYS A 319      -3.274  12.512   5.130  1.00  0.00           H  
ATOM   1014  HE3 LYS A 319      -4.014  13.348   6.495  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 319      -1.467  14.360   5.466  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 319      -2.870  14.661   4.555  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 319      -2.763  15.204   6.162  1.00  0.00           H  
ATOM   1018  N   ASN A 320      -3.311   9.573  11.479  1.00  0.00           N  
ATOM   1019  CA  ASN A 320      -3.354   9.420  12.961  1.00  0.00           C  
ATOM   1020  C   ASN A 320      -2.118  10.078  13.577  1.00  0.00           C  
ATOM   1021  O   ASN A 320      -1.486   9.534  14.462  1.00  0.00           O  
ATOM   1022  CB  ASN A 320      -3.379   7.934  13.323  1.00  0.00           C  
ATOM   1023  CG  ASN A 320      -4.759   7.355  13.005  1.00  0.00           C  
ATOM   1024  OD1 ASN A 320      -5.694   8.087  12.750  1.00  0.00           O  
ATOM   1025  ND2 ASN A 320      -4.927   6.060  13.008  1.00  0.00           N  
ATOM   1026  H   ASN A 320      -4.124   9.816  10.988  1.00  0.00           H  
ATOM   1027  HA  ASN A 320      -4.240   9.901  13.345  1.00  0.00           H  
ATOM   1028  HB2 ASN A 320      -2.627   7.411  12.750  1.00  0.00           H  
ATOM   1029  HB3 ASN A 320      -3.176   7.816  14.377  1.00  0.00           H  
ATOM   1030 HD21 ASN A 320      -4.173   5.469  13.214  1.00  0.00           H  
ATOM   1031 HD22 ASN A 320      -5.807   5.680  12.805  1.00  0.00           H  
ATOM   1032  N   GLY A 321      -1.772  11.247  13.116  1.00  0.00           N  
ATOM   1033  CA  GLY A 321      -0.580  11.949  13.672  1.00  0.00           C  
ATOM   1034  C   GLY A 321       0.662  11.604  12.845  1.00  0.00           C  
ATOM   1035  O   GLY A 321       1.779  11.744  13.302  1.00  0.00           O  
ATOM   1036  H   GLY A 321      -2.301  11.665  12.405  1.00  0.00           H  
ATOM   1037  HA2 GLY A 321      -0.747  13.016  13.641  1.00  0.00           H  
ATOM   1038  HA3 GLY A 321      -0.424  11.639  14.694  1.00  0.00           H  
ATOM   1039  N   SER A 322       0.479  11.156  11.634  1.00  0.00           N  
ATOM   1040  CA  SER A 322       1.653  10.805  10.784  1.00  0.00           C  
ATOM   1041  C   SER A 322       1.234  10.789   9.312  1.00  0.00           C  
ATOM   1042  O   SER A 322       0.654   9.837   8.834  1.00  0.00           O  
ATOM   1043  CB  SER A 322       2.170   9.423  11.182  1.00  0.00           C  
ATOM   1044  OG  SER A 322       2.920   9.530  12.385  1.00  0.00           O  
ATOM   1045  H   SER A 322      -0.429  11.049  11.283  1.00  0.00           H  
ATOM   1046  HA  SER A 322       2.434  11.537  10.929  1.00  0.00           H  
ATOM   1047  HB2 SER A 322       1.337   8.758  11.341  1.00  0.00           H  
ATOM   1048  HB3 SER A 322       2.795   9.031  10.390  1.00  0.00           H  
ATOM   1049  HG  SER A 322       3.668   8.932  12.323  1.00  0.00           H  
ATOM   1050  N   SER A 323       1.521  11.836   8.588  1.00  0.00           N  
ATOM   1051  CA  SER A 323       1.131  11.874   7.150  1.00  0.00           C  
ATOM   1052  C   SER A 323       2.288  11.370   6.284  1.00  0.00           C  
ATOM   1053  O   SER A 323       2.449  11.779   5.151  1.00  0.00           O  
ATOM   1054  CB  SER A 323       0.792  13.312   6.755  1.00  0.00           C  
ATOM   1055  OG  SER A 323       1.902  14.152   7.042  1.00  0.00           O  
ATOM   1056  H   SER A 323       1.989  12.597   8.991  1.00  0.00           H  
ATOM   1057  HA  SER A 323       0.267  11.246   6.995  1.00  0.00           H  
ATOM   1058  HB2 SER A 323       0.577  13.357   5.700  1.00  0.00           H  
ATOM   1059  HB3 SER A 323      -0.076  13.642   7.311  1.00  0.00           H  
ATOM   1060  HG  SER A 323       1.879  14.365   7.978  1.00  0.00           H  
ATOM   1061  N   THR A 324       3.096  10.489   6.804  1.00  0.00           N  
ATOM   1062  CA  THR A 324       4.238   9.968   6.008  1.00  0.00           C  
ATOM   1063  C   THR A 324       3.799   8.708   5.246  1.00  0.00           C  
ATOM   1064  O   THR A 324       3.038   7.902   5.742  1.00  0.00           O  
ATOM   1065  CB  THR A 324       5.410   9.668   6.966  1.00  0.00           C  
ATOM   1066  OG1 THR A 324       6.404  10.671   6.814  1.00  0.00           O  
ATOM   1067  CG2 THR A 324       6.031   8.298   6.676  1.00  0.00           C  
ATOM   1068  H   THR A 324       2.955  10.169   7.719  1.00  0.00           H  
ATOM   1069  HA  THR A 324       4.543  10.720   5.297  1.00  0.00           H  
ATOM   1070  HB  THR A 324       5.047   9.681   7.982  1.00  0.00           H  
ATOM   1071  HG1 THR A 324       6.621  11.009   7.686  1.00  0.00           H  
ATOM   1072 HG21 THR A 324       5.258   7.545   6.707  1.00  0.00           H  
ATOM   1073 HG22 THR A 324       6.485   8.309   5.697  1.00  0.00           H  
ATOM   1074 HG23 THR A 324       6.780   8.077   7.421  1.00  0.00           H  
ATOM   1075  N   THR A 325       4.289   8.534   4.049  1.00  0.00           N  
ATOM   1076  CA  THR A 325       3.920   7.328   3.255  1.00  0.00           C  
ATOM   1077  C   THR A 325       4.537   6.095   3.917  1.00  0.00           C  
ATOM   1078  O   THR A 325       5.615   6.169   4.472  1.00  0.00           O  
ATOM   1079  CB  THR A 325       4.471   7.479   1.828  1.00  0.00           C  
ATOM   1080  OG1 THR A 325       3.712   8.461   1.136  1.00  0.00           O  
ATOM   1081  CG2 THR A 325       4.389   6.146   1.071  1.00  0.00           C  
ATOM   1082  H   THR A 325       4.908   9.194   3.675  1.00  0.00           H  
ATOM   1083  HA  THR A 325       2.845   7.226   3.222  1.00  0.00           H  
ATOM   1084  HB  THR A 325       5.502   7.795   1.878  1.00  0.00           H  
ATOM   1085  HG1 THR A 325       2.783   8.295   1.311  1.00  0.00           H  
ATOM   1086 HG21 THR A 325       4.583   5.324   1.746  1.00  0.00           H  
ATOM   1087 HG22 THR A 325       3.402   6.033   0.647  1.00  0.00           H  
ATOM   1088 HG23 THR A 325       5.122   6.138   0.278  1.00  0.00           H  
ATOM   1089  N   PRO A 326       3.842   4.992   3.828  1.00  0.00           N  
ATOM   1090  CA  PRO A 326       4.309   3.724   4.400  1.00  0.00           C  
ATOM   1091  C   PRO A 326       5.450   3.140   3.570  1.00  0.00           C  
ATOM   1092  O   PRO A 326       5.779   3.633   2.511  1.00  0.00           O  
ATOM   1093  CB  PRO A 326       3.070   2.825   4.360  1.00  0.00           C  
ATOM   1094  CG  PRO A 326       2.110   3.436   3.318  1.00  0.00           C  
ATOM   1095  CD  PRO A 326       2.532   4.904   3.144  1.00  0.00           C  
ATOM   1096  HA  PRO A 326       4.622   3.865   5.422  1.00  0.00           H  
ATOM   1097  HB2 PRO A 326       3.357   1.830   4.046  1.00  0.00           H  
ATOM   1098  HB3 PRO A 326       2.595   2.795   5.325  1.00  0.00           H  
ATOM   1099  HG2 PRO A 326       2.191   2.906   2.381  1.00  0.00           H  
ATOM   1100  HG3 PRO A 326       1.095   3.392   3.682  1.00  0.00           H  
ATOM   1101  HD2 PRO A 326       2.629   5.138   2.098  1.00  0.00           H  
ATOM   1102  HD3 PRO A 326       1.821   5.561   3.618  1.00  0.00           H  
ATOM   1103  N   ALA A 327       6.056   2.092   4.049  1.00  0.00           N  
ATOM   1104  CA  ALA A 327       7.174   1.471   3.293  1.00  0.00           C  
ATOM   1105  C   ALA A 327       6.645   0.243   2.560  1.00  0.00           C  
ATOM   1106  O   ALA A 327       5.733  -0.417   3.016  1.00  0.00           O  
ATOM   1107  CB  ALA A 327       8.283   1.052   4.259  1.00  0.00           C  
ATOM   1108  H   ALA A 327       5.774   1.713   4.907  1.00  0.00           H  
ATOM   1109  HA  ALA A 327       7.564   2.179   2.577  1.00  0.00           H  
ATOM   1110  HB1 ALA A 327       8.733   1.931   4.694  1.00  0.00           H  
ATOM   1111  HB2 ALA A 327       9.033   0.491   3.721  1.00  0.00           H  
ATOM   1112  HB3 ALA A 327       7.865   0.436   5.041  1.00  0.00           H  
ATOM   1113  N   ALA A 328       7.199  -0.070   1.428  1.00  0.00           N  
ATOM   1114  CA  ALA A 328       6.711  -1.255   0.676  1.00  0.00           C  
ATOM   1115  C   ALA A 328       7.896  -1.998   0.065  1.00  0.00           C  
ATOM   1116  O   ALA A 328       8.767  -1.411  -0.545  1.00  0.00           O  
ATOM   1117  CB  ALA A 328       5.763  -0.798  -0.430  1.00  0.00           C  
ATOM   1118  H   ALA A 328       7.932   0.474   1.071  1.00  0.00           H  
ATOM   1119  HA  ALA A 328       6.184  -1.913   1.350  1.00  0.00           H  
ATOM   1120  HB1 ALA A 328       5.288  -1.660  -0.873  1.00  0.00           H  
ATOM   1121  HB2 ALA A 328       6.321  -0.266  -1.186  1.00  0.00           H  
ATOM   1122  HB3 ALA A 328       5.009  -0.145  -0.011  1.00  0.00           H  
ATOM   1123  N   THR A 329       7.933  -3.290   0.228  1.00  0.00           N  
ATOM   1124  CA  THR A 329       9.063  -4.079  -0.342  1.00  0.00           C  
ATOM   1125  C   THR A 329       8.515  -5.228  -1.187  1.00  0.00           C  
ATOM   1126  O   THR A 329       7.402  -5.676  -0.999  1.00  0.00           O  
ATOM   1127  CB  THR A 329       9.918  -4.646   0.792  1.00  0.00           C  
ATOM   1128  OG1 THR A 329       9.102  -4.870   1.933  1.00  0.00           O  
ATOM   1129  CG2 THR A 329      11.029  -3.655   1.140  1.00  0.00           C  
ATOM   1130  H   THR A 329       7.217  -3.740   0.725  1.00  0.00           H  
ATOM   1131  HA  THR A 329       9.671  -3.437  -0.962  1.00  0.00           H  
ATOM   1132  HB  THR A 329      10.360  -5.578   0.476  1.00  0.00           H  
ATOM   1133  HG1 THR A 329       8.397  -5.471   1.680  1.00  0.00           H  
ATOM   1134 HG21 THR A 329      11.614  -3.447   0.256  1.00  0.00           H  
ATOM   1135 HG22 THR A 329      10.592  -2.738   1.506  1.00  0.00           H  
ATOM   1136 HG23 THR A 329      11.666  -4.080   1.901  1.00  0.00           H  
ATOM   1137  N   CYS A 330       9.290  -5.707  -2.120  1.00  0.00           N  
ATOM   1138  CA  CYS A 330       8.818  -6.825  -2.984  1.00  0.00           C  
ATOM   1139  C   CYS A 330       9.808  -7.988  -2.904  1.00  0.00           C  
ATOM   1140  O   CYS A 330      10.982  -7.802  -2.650  1.00  0.00           O  
ATOM   1141  CB  CYS A 330       8.720  -6.333  -4.427  1.00  0.00           C  
ATOM   1142  SG  CYS A 330       8.018  -7.632  -5.470  1.00  0.00           S  
ATOM   1143  H   CYS A 330      10.182  -5.328  -2.256  1.00  0.00           H  
ATOM   1144  HA  CYS A 330       7.846  -7.154  -2.649  1.00  0.00           H  
ATOM   1145  HB2 CYS A 330       8.086  -5.462  -4.463  1.00  0.00           H  
ATOM   1146  HB3 CYS A 330       9.704  -6.074  -4.788  1.00  0.00           H  
ATOM   1147  N   ALA A 331       9.344  -9.189  -3.119  1.00  0.00           N  
ATOM   1148  CA  ALA A 331      10.258 -10.364  -3.056  1.00  0.00           C  
ATOM   1149  C   ALA A 331       9.665 -11.515  -3.872  1.00  0.00           C  
ATOM   1150  O   ALA A 331       8.501 -11.506  -4.220  1.00  0.00           O  
ATOM   1151  CB  ALA A 331      10.423 -10.803  -1.600  1.00  0.00           C  
ATOM   1152  H   ALA A 331       8.394  -9.318  -3.322  1.00  0.00           H  
ATOM   1153  HA  ALA A 331      11.222 -10.093  -3.462  1.00  0.00           H  
ATOM   1154  HB1 ALA A 331      11.222 -10.239  -1.142  1.00  0.00           H  
ATOM   1155  HB2 ALA A 331       9.503 -10.625  -1.064  1.00  0.00           H  
ATOM   1156  HB3 ALA A 331      10.661 -11.856  -1.566  1.00  0.00           H  
ATOM   1157  N   GLY A 332      10.457 -12.505  -4.180  1.00  0.00           N  
ATOM   1158  CA  GLY A 332       9.937 -13.655  -4.973  1.00  0.00           C  
ATOM   1159  C   GLY A 332      10.618 -13.681  -6.343  1.00  0.00           C  
ATOM   1160  O   GLY A 332      11.789 -13.983  -6.459  1.00  0.00           O  
ATOM   1161  H   GLY A 332      11.393 -12.493  -3.890  1.00  0.00           H  
ATOM   1162  HA2 GLY A 332      10.145 -14.577  -4.448  1.00  0.00           H  
ATOM   1163  HA3 GLY A 332       8.872 -13.549  -5.106  1.00  0.00           H  
ATOM   1164  N   SER A 333       9.893 -13.367  -7.382  1.00  0.00           N  
ATOM   1165  CA  SER A 333      10.499 -13.373  -8.742  1.00  0.00           C  
ATOM   1166  C   SER A 333       9.693 -12.457  -9.665  1.00  0.00           C  
ATOM   1167  O   SER A 333      10.228 -12.057 -10.686  1.00  0.00           O  
ATOM   1168  CB  SER A 333      10.486 -14.797  -9.299  1.00  0.00           C  
ATOM   1169  OG  SER A 333      10.411 -14.746 -10.718  1.00  0.00           O  
ATOM   1170  OXT SER A 333       8.554 -12.172  -9.335  1.00  0.00           O  
ATOM   1171  H   SER A 333       8.950 -13.126  -7.267  1.00  0.00           H  
ATOM   1172  HA  SER A 333      11.518 -13.019  -8.684  1.00  0.00           H  
ATOM   1173  HB2 SER A 333      11.389 -15.308  -9.010  1.00  0.00           H  
ATOM   1174  HB3 SER A 333       9.631 -15.330  -8.902  1.00  0.00           H  
ATOM   1175  HG  SER A 333       9.627 -15.228 -10.991  1.00  0.00           H  
TER    1176      SER A 333                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A 247      -6.252  -2.373 -15.875  1.00  0.00           N  
ATOM      2  CA  THR A 247      -6.256  -3.852 -16.052  1.00  0.00           C  
ATOM      3  C   THR A 247      -5.026  -4.452 -15.368  1.00  0.00           C  
ATOM      4  O   THR A 247      -4.318  -3.780 -14.644  1.00  0.00           O  
ATOM      5  CB  THR A 247      -6.224  -4.187 -17.546  1.00  0.00           C  
ATOM      6  OG1 THR A 247      -5.384  -3.259 -18.219  1.00  0.00           O  
ATOM      7  CG2 THR A 247      -7.639  -4.107 -18.120  1.00  0.00           C  
ATOM      8  H1  THR A 247      -5.293  -2.056 -15.630  1.00  0.00           H  
ATOM      9  H2  THR A 247      -6.550  -1.916 -16.760  1.00  0.00           H  
ATOM     10  H3  THR A 247      -6.909  -2.114 -15.111  1.00  0.00           H  
ATOM     11  HA  THR A 247      -7.151  -4.265 -15.611  1.00  0.00           H  
ATOM     12  HB  THR A 247      -5.840  -5.186 -17.683  1.00  0.00           H  
ATOM     13  HG1 THR A 247      -5.641  -3.243 -19.143  1.00  0.00           H  
ATOM     14 HG21 THR A 247      -8.267  -3.539 -17.450  1.00  0.00           H  
ATOM     15 HG22 THR A 247      -7.610  -3.623 -19.084  1.00  0.00           H  
ATOM     16 HG23 THR A 247      -8.039  -5.104 -18.229  1.00  0.00           H  
ATOM     17  N   GLY A 248      -4.766  -5.711 -15.591  1.00  0.00           N  
ATOM     18  CA  GLY A 248      -3.581  -6.351 -14.953  1.00  0.00           C  
ATOM     19  C   GLY A 248      -4.046  -7.302 -13.849  1.00  0.00           C  
ATOM     20  O   GLY A 248      -4.214  -8.486 -14.066  1.00  0.00           O  
ATOM     21  H   GLY A 248      -5.350  -6.235 -16.178  1.00  0.00           H  
ATOM     22  HA2 GLY A 248      -3.028  -6.906 -15.698  1.00  0.00           H  
ATOM     23  HA3 GLY A 248      -2.947  -5.590 -14.524  1.00  0.00           H  
ATOM     24  N   CYS A 249      -4.257  -6.795 -12.665  1.00  0.00           N  
ATOM     25  CA  CYS A 249      -4.710  -7.671 -11.550  1.00  0.00           C  
ATOM     26  C   CYS A 249      -5.803  -6.957 -10.749  1.00  0.00           C  
ATOM     27  O   CYS A 249      -6.089  -5.797 -10.965  1.00  0.00           O  
ATOM     28  CB  CYS A 249      -3.514  -8.006 -10.644  1.00  0.00           C  
ATOM     29  SG  CYS A 249      -3.191  -6.655  -9.476  1.00  0.00           S  
ATOM     30  H   CYS A 249      -4.116  -5.839 -12.510  1.00  0.00           H  
ATOM     31  HA  CYS A 249      -5.114  -8.586 -11.958  1.00  0.00           H  
ATOM     32  HB2 CYS A 249      -3.726  -8.909 -10.092  1.00  0.00           H  
ATOM     33  HB3 CYS A 249      -2.640  -8.162 -11.258  1.00  0.00           H  
ATOM     34  N   SER A 250      -6.411  -7.644  -9.823  1.00  0.00           N  
ATOM     35  CA  SER A 250      -7.482  -7.007  -9.006  1.00  0.00           C  
ATOM     36  C   SER A 250      -6.963  -6.771  -7.586  1.00  0.00           C  
ATOM     37  O   SER A 250      -7.211  -7.550  -6.688  1.00  0.00           O  
ATOM     38  CB  SER A 250      -8.702  -7.926  -8.958  1.00  0.00           C  
ATOM     39  OG  SER A 250      -9.802  -7.217  -8.404  1.00  0.00           O  
ATOM     40  H   SER A 250      -6.163  -8.578  -9.664  1.00  0.00           H  
ATOM     41  HA  SER A 250      -7.760  -6.062  -9.450  1.00  0.00           H  
ATOM     42  HB2 SER A 250      -8.953  -8.248  -9.955  1.00  0.00           H  
ATOM     43  HB3 SER A 250      -8.475  -8.792  -8.349  1.00  0.00           H  
ATOM     44  HG  SER A 250     -10.351  -7.845  -7.928  1.00  0.00           H  
ATOM     45  N   VAL A 251      -6.244  -5.702  -7.375  1.00  0.00           N  
ATOM     46  CA  VAL A 251      -5.712  -5.424  -6.011  1.00  0.00           C  
ATOM     47  C   VAL A 251      -6.812  -4.812  -5.147  1.00  0.00           C  
ATOM     48  O   VAL A 251      -7.662  -4.085  -5.622  1.00  0.00           O  
ATOM     49  CB  VAL A 251      -4.529  -4.455  -6.094  1.00  0.00           C  
ATOM     50  CG1 VAL A 251      -4.951  -3.185  -6.837  1.00  0.00           C  
ATOM     51  CG2 VAL A 251      -4.073  -4.084  -4.681  1.00  0.00           C  
ATOM     52  H   VAL A 251      -6.054  -5.087  -8.113  1.00  0.00           H  
ATOM     53  HA  VAL A 251      -5.384  -6.349  -5.563  1.00  0.00           H  
ATOM     54  HB  VAL A 251      -3.714  -4.930  -6.620  1.00  0.00           H  
ATOM     55 HG11 VAL A 251      -5.813  -2.754  -6.350  1.00  0.00           H  
ATOM     56 HG12 VAL A 251      -4.138  -2.474  -6.823  1.00  0.00           H  
ATOM     57 HG13 VAL A 251      -5.199  -3.427  -7.858  1.00  0.00           H  
ATOM     58 HG21 VAL A 251      -4.666  -4.621  -3.957  1.00  0.00           H  
ATOM     59 HG22 VAL A 251      -3.033  -4.346  -4.558  1.00  0.00           H  
ATOM     60 HG23 VAL A 251      -4.197  -3.022  -4.530  1.00  0.00           H  
ATOM     61  N   THR A 252      -6.802  -5.110  -3.880  1.00  0.00           N  
ATOM     62  CA  THR A 252      -7.829  -4.571  -2.971  1.00  0.00           C  
ATOM     63  C   THR A 252      -7.141  -3.979  -1.744  1.00  0.00           C  
ATOM     64  O   THR A 252      -5.964  -4.180  -1.518  1.00  0.00           O  
ATOM     65  CB  THR A 252      -8.746  -5.710  -2.540  1.00  0.00           C  
ATOM     66  OG1 THR A 252      -8.234  -6.939  -3.037  1.00  0.00           O  
ATOM     67  CG2 THR A 252     -10.144  -5.474  -3.102  1.00  0.00           C  
ATOM     68  H   THR A 252      -6.117  -5.696  -3.523  1.00  0.00           H  
ATOM     69  HA  THR A 252      -8.403  -3.809  -3.475  1.00  0.00           H  
ATOM     70  HB  THR A 252      -8.790  -5.747  -1.467  1.00  0.00           H  
ATOM     71  HG1 THR A 252      -8.188  -7.558  -2.305  1.00  0.00           H  
ATOM     72 HG21 THR A 252     -10.072  -5.261  -4.158  1.00  0.00           H  
ATOM     73 HG22 THR A 252     -10.746  -6.358  -2.952  1.00  0.00           H  
ATOM     74 HG23 THR A 252     -10.599  -4.636  -2.596  1.00  0.00           H  
ATOM     75  N   ALA A 253      -7.868  -3.253  -0.953  1.00  0.00           N  
ATOM     76  CA  ALA A 253      -7.268  -2.640   0.264  1.00  0.00           C  
ATOM     77  C   ALA A 253      -8.128  -2.969   1.486  1.00  0.00           C  
ATOM     78  O   ALA A 253      -9.271  -3.361   1.367  1.00  0.00           O  
ATOM     79  CB  ALA A 253      -7.203  -1.124   0.083  1.00  0.00           C  
ATOM     80  H   ALA A 253      -8.809  -3.111  -1.163  1.00  0.00           H  
ATOM     81  HA  ALA A 253      -6.271  -3.028   0.409  1.00  0.00           H  
ATOM     82  HB1 ALA A 253      -6.277  -0.752   0.496  1.00  0.00           H  
ATOM     83  HB2 ALA A 253      -7.249  -0.886  -0.969  1.00  0.00           H  
ATOM     84  HB3 ALA A 253      -8.036  -0.664   0.593  1.00  0.00           H  
ATOM     85  N   THR A 254      -7.584  -2.809   2.661  1.00  0.00           N  
ATOM     86  CA  THR A 254      -8.364  -3.108   3.894  1.00  0.00           C  
ATOM     87  C   THR A 254      -7.603  -2.583   5.113  1.00  0.00           C  
ATOM     88  O   THR A 254      -6.525  -3.045   5.430  1.00  0.00           O  
ATOM     89  CB  THR A 254      -8.553  -4.621   4.022  1.00  0.00           C  
ATOM     90  OG1 THR A 254      -9.486  -5.064   3.046  1.00  0.00           O  
ATOM     91  CG2 THR A 254      -9.075  -4.955   5.420  1.00  0.00           C  
ATOM     92  H   THR A 254      -6.660  -2.490   2.733  1.00  0.00           H  
ATOM     93  HA  THR A 254      -9.329  -2.627   3.836  1.00  0.00           H  
ATOM     94  HB  THR A 254      -7.607  -5.116   3.868  1.00  0.00           H  
ATOM     95  HG1 THR A 254      -9.948  -5.826   3.402  1.00  0.00           H  
ATOM     96 HG21 THR A 254      -8.427  -4.513   6.162  1.00  0.00           H  
ATOM     97 HG22 THR A 254     -10.074  -4.561   5.535  1.00  0.00           H  
ATOM     98 HG23 THR A 254      -9.094  -6.027   5.551  1.00  0.00           H  
ATOM     99  N   ARG A 255      -8.154  -1.619   5.799  1.00  0.00           N  
ATOM    100  CA  ARG A 255      -7.458  -1.066   6.995  1.00  0.00           C  
ATOM    101  C   ARG A 255      -7.241  -2.181   8.019  1.00  0.00           C  
ATOM    102  O   ARG A 255      -8.178  -2.788   8.498  1.00  0.00           O  
ATOM    103  CB  ARG A 255      -8.313   0.039   7.619  1.00  0.00           C  
ATOM    104  CG  ARG A 255      -8.037   1.363   6.904  1.00  0.00           C  
ATOM    105  CD  ARG A 255      -7.790   2.461   7.940  1.00  0.00           C  
ATOM    106  NE  ARG A 255      -9.038   2.697   8.720  1.00  0.00           N  
ATOM    107  CZ  ARG A 255      -9.770   3.750   8.476  1.00  0.00           C  
ATOM    108  NH1 ARG A 255     -10.009   4.107   7.244  1.00  0.00           N  
ATOM    109  NH2 ARG A 255     -10.264   4.444   9.465  1.00  0.00           N  
ATOM    110  H   ARG A 255      -9.023  -1.259   5.527  1.00  0.00           H  
ATOM    111  HA  ARG A 255      -6.503  -0.658   6.699  1.00  0.00           H  
ATOM    112  HB2 ARG A 255      -9.358  -0.215   7.519  1.00  0.00           H  
ATOM    113  HB3 ARG A 255      -8.064   0.138   8.665  1.00  0.00           H  
ATOM    114  HG2 ARG A 255      -7.165   1.257   6.275  1.00  0.00           H  
ATOM    115  HG3 ARG A 255      -8.890   1.629   6.297  1.00  0.00           H  
ATOM    116  HD2 ARG A 255      -7.000   2.153   8.609  1.00  0.00           H  
ATOM    117  HD3 ARG A 255      -7.502   3.372   7.437  1.00  0.00           H  
ATOM    118  HE  ARG A 255      -9.308   2.063   9.416  1.00  0.00           H  
ATOM    119 HH11 ARG A 255      -9.630   3.575   6.487  1.00  0.00           H  
ATOM    120 HH12 ARG A 255     -10.570   4.914   7.057  1.00  0.00           H  
ATOM    121 HH21 ARG A 255     -10.081   4.170  10.409  1.00  0.00           H  
ATOM    122 HH22 ARG A 255     -10.825   5.250   9.278  1.00  0.00           H  
ATOM    123  N   ALA A 256      -6.012  -2.456   8.358  1.00  0.00           N  
ATOM    124  CA  ALA A 256      -5.738  -3.534   9.350  1.00  0.00           C  
ATOM    125  C   ALA A 256      -5.430  -2.912  10.715  1.00  0.00           C  
ATOM    126  O   ALA A 256      -6.311  -2.702  11.525  1.00  0.00           O  
ATOM    127  CB  ALA A 256      -4.538  -4.362   8.885  1.00  0.00           C  
ATOM    128  H   ALA A 256      -5.270  -1.956   7.958  1.00  0.00           H  
ATOM    129  HA  ALA A 256      -6.604  -4.174   9.434  1.00  0.00           H  
ATOM    130  HB1 ALA A 256      -3.911  -3.759   8.245  1.00  0.00           H  
ATOM    131  HB2 ALA A 256      -4.887  -5.225   8.337  1.00  0.00           H  
ATOM    132  HB3 ALA A 256      -3.969  -4.687   9.744  1.00  0.00           H  
ATOM    133  N   GLU A 257      -4.185  -2.621  10.978  1.00  0.00           N  
ATOM    134  CA  GLU A 257      -3.818  -2.019  12.291  1.00  0.00           C  
ATOM    135  C   GLU A 257      -4.026  -0.502  12.236  1.00  0.00           C  
ATOM    136  O   GLU A 257      -4.178   0.072  11.176  1.00  0.00           O  
ATOM    137  CB  GLU A 257      -2.349  -2.323  12.589  1.00  0.00           C  
ATOM    138  CG  GLU A 257      -2.035  -3.766  12.190  1.00  0.00           C  
ATOM    139  CD  GLU A 257      -3.011  -4.713  12.891  1.00  0.00           C  
ATOM    140  OE1 GLU A 257      -4.174  -4.713  12.522  1.00  0.00           O  
ATOM    141  OE2 GLU A 257      -2.579  -5.423  13.784  1.00  0.00           O  
ATOM    142  H   GLU A 257      -3.490  -2.802  10.311  1.00  0.00           H  
ATOM    143  HA  GLU A 257      -4.438  -2.440  13.068  1.00  0.00           H  
ATOM    144  HB2 GLU A 257      -1.722  -1.649  12.024  1.00  0.00           H  
ATOM    145  HB3 GLU A 257      -2.160  -2.194  13.643  1.00  0.00           H  
ATOM    146  HG2 GLU A 257      -2.134  -3.873  11.120  1.00  0.00           H  
ATOM    147  HG3 GLU A 257      -1.026  -4.010  12.486  1.00  0.00           H  
ATOM    148  N   GLU A 258      -4.037   0.153  13.368  1.00  0.00           N  
ATOM    149  CA  GLU A 258      -4.239   1.631  13.364  1.00  0.00           C  
ATOM    150  C   GLU A 258      -3.979   2.209  14.760  1.00  0.00           C  
ATOM    151  O   GLU A 258      -4.206   1.565  15.765  1.00  0.00           O  
ATOM    152  CB  GLU A 258      -5.679   1.942  12.948  1.00  0.00           C  
ATOM    153  CG  GLU A 258      -5.792   3.418  12.561  1.00  0.00           C  
ATOM    154  CD  GLU A 258      -6.937   4.063  13.344  1.00  0.00           C  
ATOM    155  OE1 GLU A 258      -6.975   3.891  14.551  1.00  0.00           O  
ATOM    156  OE2 GLU A 258      -7.757   4.719  12.722  1.00  0.00           O  
ATOM    157  H   GLU A 258      -3.914  -0.325  14.214  1.00  0.00           H  
ATOM    158  HA  GLU A 258      -3.560   2.083  12.659  1.00  0.00           H  
ATOM    159  HB2 GLU A 258      -5.949   1.326  12.103  1.00  0.00           H  
ATOM    160  HB3 GLU A 258      -6.344   1.736  13.772  1.00  0.00           H  
ATOM    161  HG2 GLU A 258      -4.866   3.923  12.794  1.00  0.00           H  
ATOM    162  HG3 GLU A 258      -5.991   3.499  11.503  1.00  0.00           H  
ATOM    163  N   TRP A 259      -3.513   3.429  14.823  1.00  0.00           N  
ATOM    164  CA  TRP A 259      -3.244   4.073  16.144  1.00  0.00           C  
ATOM    165  C   TRP A 259      -3.227   5.595  15.964  1.00  0.00           C  
ATOM    166  O   TRP A 259      -3.626   6.110  14.939  1.00  0.00           O  
ATOM    167  CB  TRP A 259      -1.892   3.600  16.689  1.00  0.00           C  
ATOM    168  CG  TRP A 259      -0.891   3.580  15.583  1.00  0.00           C  
ATOM    169  CD1 TRP A 259      -0.079   4.606  15.251  1.00  0.00           C  
ATOM    170  CD2 TRP A 259      -0.582   2.497  14.664  1.00  0.00           C  
ATOM    171  NE1 TRP A 259       0.702   4.227  14.173  1.00  0.00           N  
ATOM    172  CE2 TRP A 259       0.430   2.932  13.777  1.00  0.00           C  
ATOM    173  CE3 TRP A 259      -1.081   1.194  14.515  1.00  0.00           C  
ATOM    174  CZ2 TRP A 259       0.928   2.100  12.774  1.00  0.00           C  
ATOM    175  CZ3 TRP A 259      -0.581   0.354  13.511  1.00  0.00           C  
ATOM    176  CH2 TRP A 259       0.421   0.805  12.641  1.00  0.00           C  
ATOM    177  H   TRP A 259      -3.347   3.928  13.996  1.00  0.00           H  
ATOM    178  HA  TRP A 259      -4.025   3.806  16.840  1.00  0.00           H  
ATOM    179  HB2 TRP A 259      -1.558   4.274  17.464  1.00  0.00           H  
ATOM    180  HB3 TRP A 259      -1.996   2.606  17.098  1.00  0.00           H  
ATOM    181  HD1 TRP A 259      -0.051   5.569  15.740  1.00  0.00           H  
ATOM    182  HE1 TRP A 259       1.372   4.790  13.734  1.00  0.00           H  
ATOM    183  HE3 TRP A 259      -1.854   0.836  15.179  1.00  0.00           H  
ATOM    184  HZ2 TRP A 259       1.698   2.454  12.105  1.00  0.00           H  
ATOM    185  HZ3 TRP A 259      -0.968  -0.645  13.409  1.00  0.00           H  
ATOM    186  HH2 TRP A 259       0.800   0.151  11.869  1.00  0.00           H  
ATOM    187  N   SER A 260      -2.780   6.320  16.952  1.00  0.00           N  
ATOM    188  CA  SER A 260      -2.754   7.808  16.832  1.00  0.00           C  
ATOM    189  C   SER A 260      -1.454   8.262  16.159  1.00  0.00           C  
ATOM    190  O   SER A 260      -0.793   9.172  16.619  1.00  0.00           O  
ATOM    191  CB  SER A 260      -2.845   8.429  18.226  1.00  0.00           C  
ATOM    192  OG  SER A 260      -3.487   9.695  18.135  1.00  0.00           O  
ATOM    193  H   SER A 260      -2.472   5.890  17.776  1.00  0.00           H  
ATOM    194  HA  SER A 260      -3.596   8.134  16.240  1.00  0.00           H  
ATOM    195  HB2 SER A 260      -3.419   7.787  18.872  1.00  0.00           H  
ATOM    196  HB3 SER A 260      -1.849   8.547  18.631  1.00  0.00           H  
ATOM    197  HG  SER A 260      -4.430   9.558  18.248  1.00  0.00           H  
ATOM    198  N   ASP A 261      -1.079   7.639  15.074  1.00  0.00           N  
ATOM    199  CA  ASP A 261       0.178   8.042  14.380  1.00  0.00           C  
ATOM    200  C   ASP A 261       0.158   7.544  12.930  1.00  0.00           C  
ATOM    201  O   ASP A 261       0.625   8.210  12.027  1.00  0.00           O  
ATOM    202  CB  ASP A 261       1.368   7.425  15.110  1.00  0.00           C  
ATOM    203  CG  ASP A 261       2.531   8.419  15.127  1.00  0.00           C  
ATOM    204  OD1 ASP A 261       2.294   9.573  15.443  1.00  0.00           O  
ATOM    205  OD2 ASP A 261       3.639   8.009  14.822  1.00  0.00           O  
ATOM    206  H   ASP A 261      -1.620   6.907  14.719  1.00  0.00           H  
ATOM    207  HA  ASP A 261       0.268   9.118  14.392  1.00  0.00           H  
ATOM    208  HB2 ASP A 261       1.079   7.188  16.123  1.00  0.00           H  
ATOM    209  HB3 ASP A 261       1.673   6.524  14.601  1.00  0.00           H  
ATOM    210  N   GLY A 262      -0.378   6.377  12.705  1.00  0.00           N  
ATOM    211  CA  GLY A 262      -0.432   5.822  11.324  1.00  0.00           C  
ATOM    212  C   GLY A 262      -1.276   4.551  11.342  1.00  0.00           C  
ATOM    213  O   GLY A 262      -1.645   4.059  12.390  1.00  0.00           O  
ATOM    214  H   GLY A 262      -0.746   5.861  13.447  1.00  0.00           H  
ATOM    215  HA2 GLY A 262      -0.878   6.546  10.659  1.00  0.00           H  
ATOM    216  HA3 GLY A 262       0.565   5.584  10.989  1.00  0.00           H  
ATOM    217  N   PHE A 263      -1.592   4.010  10.200  1.00  0.00           N  
ATOM    218  CA  PHE A 263      -2.417   2.773  10.185  1.00  0.00           C  
ATOM    219  C   PHE A 263      -1.784   1.732   9.263  1.00  0.00           C  
ATOM    220  O   PHE A 263      -1.344   2.035   8.173  1.00  0.00           O  
ATOM    221  CB  PHE A 263      -3.833   3.103   9.705  1.00  0.00           C  
ATOM    222  CG  PHE A 263      -3.776   3.913   8.427  1.00  0.00           C  
ATOM    223  CD1 PHE A 263      -3.549   5.296   8.477  1.00  0.00           C  
ATOM    224  CD2 PHE A 263      -3.967   3.282   7.191  1.00  0.00           C  
ATOM    225  CE1 PHE A 263      -3.511   6.043   7.292  1.00  0.00           C  
ATOM    226  CE2 PHE A 263      -3.931   4.030   6.008  1.00  0.00           C  
ATOM    227  CZ  PHE A 263      -3.703   5.410   6.057  1.00  0.00           C  
ATOM    228  H   PHE A 263      -1.292   4.416   9.360  1.00  0.00           H  
ATOM    229  HA  PHE A 263      -2.465   2.372  11.186  1.00  0.00           H  
ATOM    230  HB2 PHE A 263      -4.372   2.185   9.524  1.00  0.00           H  
ATOM    231  HB3 PHE A 263      -4.343   3.674  10.467  1.00  0.00           H  
ATOM    232  HD1 PHE A 263      -3.400   5.786   9.428  1.00  0.00           H  
ATOM    233  HD2 PHE A 263      -4.139   2.216   7.148  1.00  0.00           H  
ATOM    234  HE1 PHE A 263      -3.334   7.108   7.331  1.00  0.00           H  
ATOM    235  HE2 PHE A 263      -4.079   3.543   5.058  1.00  0.00           H  
ATOM    236  HZ  PHE A 263      -3.676   5.986   5.141  1.00  0.00           H  
ATOM    237  N   ASN A 264      -1.736   0.502   9.698  1.00  0.00           N  
ATOM    238  CA  ASN A 264      -1.134  -0.567   8.856  1.00  0.00           C  
ATOM    239  C   ASN A 264      -2.146  -1.004   7.799  1.00  0.00           C  
ATOM    240  O   ASN A 264      -3.159  -1.602   8.101  1.00  0.00           O  
ATOM    241  CB  ASN A 264      -0.766  -1.763   9.734  1.00  0.00           C  
ATOM    242  CG  ASN A 264      -0.179  -2.878   8.868  1.00  0.00           C  
ATOM    243  OD1 ASN A 264       0.154  -2.661   7.719  1.00  0.00           O  
ATOM    244  ND2 ASN A 264      -0.038  -4.072   9.375  1.00  0.00           N  
ATOM    245  H   ASN A 264      -2.098   0.281  10.582  1.00  0.00           H  
ATOM    246  HA  ASN A 264      -0.246  -0.188   8.371  1.00  0.00           H  
ATOM    247  HB2 ASN A 264      -0.038  -1.457  10.470  1.00  0.00           H  
ATOM    248  HB3 ASN A 264      -1.652  -2.127  10.231  1.00  0.00           H  
ATOM    249 HD21 ASN A 264      -0.307  -4.246  10.301  1.00  0.00           H  
ATOM    250 HD22 ASN A 264       0.336  -4.795   8.829  1.00  0.00           H  
ATOM    251  N   VAL A 265      -1.877  -0.705   6.562  1.00  0.00           N  
ATOM    252  CA  VAL A 265      -2.817  -1.092   5.477  1.00  0.00           C  
ATOM    253  C   VAL A 265      -2.409  -2.456   4.916  1.00  0.00           C  
ATOM    254  O   VAL A 265      -1.243  -2.789   4.856  1.00  0.00           O  
ATOM    255  CB  VAL A 265      -2.765  -0.028   4.371  1.00  0.00           C  
ATOM    256  CG1 VAL A 265      -3.181  -0.627   3.024  1.00  0.00           C  
ATOM    257  CG2 VAL A 265      -3.718   1.112   4.721  1.00  0.00           C  
ATOM    258  H   VAL A 265      -1.054  -0.220   6.347  1.00  0.00           H  
ATOM    259  HA  VAL A 265      -3.820  -1.151   5.873  1.00  0.00           H  
ATOM    260  HB  VAL A 265      -1.759   0.359   4.295  1.00  0.00           H  
ATOM    261 HG11 VAL A 265      -3.738  -1.536   3.192  1.00  0.00           H  
ATOM    262 HG12 VAL A 265      -3.801   0.081   2.495  1.00  0.00           H  
ATOM    263 HG13 VAL A 265      -2.298  -0.845   2.438  1.00  0.00           H  
ATOM    264 HG21 VAL A 265      -4.605   0.709   5.189  1.00  0.00           H  
ATOM    265 HG22 VAL A 265      -3.229   1.792   5.402  1.00  0.00           H  
ATOM    266 HG23 VAL A 265      -3.993   1.637   3.819  1.00  0.00           H  
ATOM    267  N   THR A 266      -3.361  -3.238   4.492  1.00  0.00           N  
ATOM    268  CA  THR A 266      -3.030  -4.569   3.919  1.00  0.00           C  
ATOM    269  C   THR A 266      -3.719  -4.717   2.564  1.00  0.00           C  
ATOM    270  O   THR A 266      -4.863  -5.118   2.476  1.00  0.00           O  
ATOM    271  CB  THR A 266      -3.513  -5.674   4.855  1.00  0.00           C  
ATOM    272  OG1 THR A 266      -4.837  -5.388   5.282  1.00  0.00           O  
ATOM    273  CG2 THR A 266      -2.587  -5.760   6.070  1.00  0.00           C  
ATOM    274  H   THR A 266      -4.295  -2.944   4.541  1.00  0.00           H  
ATOM    275  HA  THR A 266      -1.960  -4.649   3.790  1.00  0.00           H  
ATOM    276  HB  THR A 266      -3.498  -6.614   4.329  1.00  0.00           H  
ATOM    277  HG1 THR A 266      -5.427  -6.018   4.863  1.00  0.00           H  
ATOM    278 HG21 THR A 266      -2.472  -4.779   6.505  1.00  0.00           H  
ATOM    279 HG22 THR A 266      -3.015  -6.430   6.802  1.00  0.00           H  
ATOM    280 HG23 THR A 266      -1.622  -6.133   5.761  1.00  0.00           H  
ATOM    281  N   TYR A 267      -3.029  -4.400   1.508  1.00  0.00           N  
ATOM    282  CA  TYR A 267      -3.636  -4.524   0.152  1.00  0.00           C  
ATOM    283  C   TYR A 267      -3.528  -5.981  -0.304  1.00  0.00           C  
ATOM    284  O   TYR A 267      -2.462  -6.563  -0.293  1.00  0.00           O  
ATOM    285  CB  TYR A 267      -2.883  -3.623  -0.832  1.00  0.00           C  
ATOM    286  CG  TYR A 267      -3.378  -2.195  -0.716  1.00  0.00           C  
ATOM    287  CD1 TYR A 267      -4.468  -1.765  -1.483  1.00  0.00           C  
ATOM    288  CD2 TYR A 267      -2.739  -1.298   0.149  1.00  0.00           C  
ATOM    289  CE1 TYR A 267      -4.917  -0.441  -1.385  1.00  0.00           C  
ATOM    290  CE2 TYR A 267      -3.190   0.027   0.248  1.00  0.00           C  
ATOM    291  CZ  TYR A 267      -4.278   0.455  -0.519  1.00  0.00           C  
ATOM    292  OH  TYR A 267      -4.724   1.760  -0.425  1.00  0.00           O  
ATOM    293  H   TYR A 267      -2.107  -4.086   1.607  1.00  0.00           H  
ATOM    294  HA  TYR A 267      -4.675  -4.233   0.190  1.00  0.00           H  
ATOM    295  HB2 TYR A 267      -1.828  -3.656  -0.608  1.00  0.00           H  
ATOM    296  HB3 TYR A 267      -3.047  -3.977  -1.839  1.00  0.00           H  
ATOM    297  HD1 TYR A 267      -4.964  -2.454  -2.150  1.00  0.00           H  
ATOM    298  HD2 TYR A 267      -1.901  -1.627   0.743  1.00  0.00           H  
ATOM    299  HE1 TYR A 267      -5.757  -0.111  -1.977  1.00  0.00           H  
ATOM    300  HE2 TYR A 267      -2.697   0.718   0.916  1.00  0.00           H  
ATOM    301  HH  TYR A 267      -4.047   2.286   0.015  1.00  0.00           H  
ATOM    302  N   SER A 268      -4.620  -6.579  -0.694  1.00  0.00           N  
ATOM    303  CA  SER A 268      -4.569  -8.003  -1.135  1.00  0.00           C  
ATOM    304  C   SER A 268      -4.695  -8.082  -2.657  1.00  0.00           C  
ATOM    305  O   SER A 268      -5.706  -7.724  -3.226  1.00  0.00           O  
ATOM    306  CB  SER A 268      -5.719  -8.777  -0.490  1.00  0.00           C  
ATOM    307  OG  SER A 268      -6.016  -9.921  -1.279  1.00  0.00           O  
ATOM    308  H   SER A 268      -5.473  -6.096  -0.689  1.00  0.00           H  
ATOM    309  HA  SER A 268      -3.629  -8.439  -0.831  1.00  0.00           H  
ATOM    310  HB2 SER A 268      -5.433  -9.093   0.499  1.00  0.00           H  
ATOM    311  HB3 SER A 268      -6.589  -8.136  -0.423  1.00  0.00           H  
ATOM    312  HG  SER A 268      -6.861  -9.772  -1.711  1.00  0.00           H  
ATOM    313  N   VAL A 269      -3.675  -8.554  -3.322  1.00  0.00           N  
ATOM    314  CA  VAL A 269      -3.739  -8.660  -4.806  1.00  0.00           C  
ATOM    315  C   VAL A 269      -4.340 -10.011  -5.196  1.00  0.00           C  
ATOM    316  O   VAL A 269      -4.136 -11.008  -4.533  1.00  0.00           O  
ATOM    317  CB  VAL A 269      -2.332  -8.539  -5.392  1.00  0.00           C  
ATOM    318  CG1 VAL A 269      -2.402  -8.640  -6.917  1.00  0.00           C  
ATOM    319  CG2 VAL A 269      -1.738  -7.185  -5.002  1.00  0.00           C  
ATOM    320  H   VAL A 269      -2.869  -8.842  -2.845  1.00  0.00           H  
ATOM    321  HA  VAL A 269      -4.359  -7.868  -5.195  1.00  0.00           H  
ATOM    322  HB  VAL A 269      -1.711  -9.333  -5.005  1.00  0.00           H  
ATOM    323 HG11 VAL A 269      -3.348  -9.073  -7.206  1.00  0.00           H  
ATOM    324 HG12 VAL A 269      -2.311  -7.654  -7.348  1.00  0.00           H  
ATOM    325 HG13 VAL A 269      -1.596  -9.264  -7.274  1.00  0.00           H  
ATOM    326 HG21 VAL A 269      -2.432  -6.400  -5.262  1.00  0.00           H  
ATOM    327 HG22 VAL A 269      -1.554  -7.165  -3.938  1.00  0.00           H  
ATOM    328 HG23 VAL A 269      -0.809  -7.035  -5.531  1.00  0.00           H  
ATOM    329  N   SER A 270      -5.081 -10.049  -6.268  1.00  0.00           N  
ATOM    330  CA  SER A 270      -5.697 -11.334  -6.703  1.00  0.00           C  
ATOM    331  C   SER A 270      -6.020 -11.263  -8.196  1.00  0.00           C  
ATOM    332  O   SER A 270      -6.691 -10.359  -8.654  1.00  0.00           O  
ATOM    333  CB  SER A 270      -6.984 -11.574  -5.913  1.00  0.00           C  
ATOM    334  OG  SER A 270      -6.673 -12.254  -4.704  1.00  0.00           O  
ATOM    335  H   SER A 270      -5.232  -9.232  -6.787  1.00  0.00           H  
ATOM    336  HA  SER A 270      -5.007 -12.144  -6.522  1.00  0.00           H  
ATOM    337  HB2 SER A 270      -7.448 -10.631  -5.680  1.00  0.00           H  
ATOM    338  HB3 SER A 270      -7.664 -12.170  -6.508  1.00  0.00           H  
ATOM    339  HG  SER A 270      -6.841 -11.653  -3.975  1.00  0.00           H  
ATOM    340  N   GLY A 271      -5.546 -12.208  -8.960  1.00  0.00           N  
ATOM    341  CA  GLY A 271      -5.825 -12.193 -10.424  1.00  0.00           C  
ATOM    342  C   GLY A 271      -4.548 -12.544 -11.188  1.00  0.00           C  
ATOM    343  O   GLY A 271      -4.580 -13.238 -12.185  1.00  0.00           O  
ATOM    344  H   GLY A 271      -5.006 -12.927  -8.572  1.00  0.00           H  
ATOM    345  HA2 GLY A 271      -6.594 -12.917 -10.651  1.00  0.00           H  
ATOM    346  HA3 GLY A 271      -6.156 -11.209 -10.717  1.00  0.00           H  
ATOM    347  N   SER A 272      -3.424 -12.067 -10.729  1.00  0.00           N  
ATOM    348  CA  SER A 272      -2.145 -12.370 -11.429  1.00  0.00           C  
ATOM    349  C   SER A 272      -0.985 -12.277 -10.436  1.00  0.00           C  
ATOM    350  O   SER A 272      -1.133 -11.778  -9.339  1.00  0.00           O  
ATOM    351  CB  SER A 272      -1.928 -11.358 -12.553  1.00  0.00           C  
ATOM    352  OG  SER A 272      -1.439 -12.032 -13.705  1.00  0.00           O  
ATOM    353  H   SER A 272      -3.423 -11.508  -9.924  1.00  0.00           H  
ATOM    354  HA  SER A 272      -2.187 -13.366 -11.844  1.00  0.00           H  
ATOM    355  HB2 SER A 272      -2.861 -10.877 -12.793  1.00  0.00           H  
ATOM    356  HB3 SER A 272      -1.213 -10.611 -12.229  1.00  0.00           H  
ATOM    357  HG  SER A 272      -2.179 -12.181 -14.298  1.00  0.00           H  
ATOM    358  N   SER A 273       0.170 -12.750 -10.815  1.00  0.00           N  
ATOM    359  CA  SER A 273       1.339 -12.682  -9.896  1.00  0.00           C  
ATOM    360  C   SER A 273       2.216 -11.492 -10.286  1.00  0.00           C  
ATOM    361  O   SER A 273       2.709 -10.769  -9.444  1.00  0.00           O  
ATOM    362  CB  SER A 273       2.150 -13.974 -10.001  1.00  0.00           C  
ATOM    363  OG  SER A 273       1.262 -15.079 -10.099  1.00  0.00           O  
ATOM    364  H   SER A 273       0.270 -13.145 -11.706  1.00  0.00           H  
ATOM    365  HA  SER A 273       0.992 -12.553  -8.881  1.00  0.00           H  
ATOM    366  HB2 SER A 273       2.773 -13.940 -10.879  1.00  0.00           H  
ATOM    367  HB3 SER A 273       2.775 -14.078  -9.123  1.00  0.00           H  
ATOM    368  HG  SER A 273       1.512 -15.594 -10.870  1.00  0.00           H  
ATOM    369  N   ALA A 274       2.409 -11.279 -11.560  1.00  0.00           N  
ATOM    370  CA  ALA A 274       3.246 -10.130 -12.002  1.00  0.00           C  
ATOM    371  C   ALA A 274       2.372  -8.878 -12.071  1.00  0.00           C  
ATOM    372  O   ALA A 274       2.102  -8.351 -13.132  1.00  0.00           O  
ATOM    373  CB  ALA A 274       3.834 -10.424 -13.384  1.00  0.00           C  
ATOM    374  H   ALA A 274       1.998 -11.871 -12.224  1.00  0.00           H  
ATOM    375  HA  ALA A 274       4.045  -9.973 -11.293  1.00  0.00           H  
ATOM    376  HB1 ALA A 274       4.735 -11.010 -13.274  1.00  0.00           H  
ATOM    377  HB2 ALA A 274       3.115 -10.974 -13.972  1.00  0.00           H  
ATOM    378  HB3 ALA A 274       4.069  -9.494 -13.880  1.00  0.00           H  
ATOM    379  N   TRP A 275       1.920  -8.408 -10.943  1.00  0.00           N  
ATOM    380  CA  TRP A 275       1.052  -7.199 -10.927  1.00  0.00           C  
ATOM    381  C   TRP A 275       1.815  -6.026 -10.316  1.00  0.00           C  
ATOM    382  O   TRP A 275       2.907  -6.176  -9.806  1.00  0.00           O  
ATOM    383  CB  TRP A 275      -0.181  -7.486 -10.073  1.00  0.00           C  
ATOM    384  CG  TRP A 275       0.258  -8.058  -8.768  1.00  0.00           C  
ATOM    385  CD1 TRP A 275       0.405  -9.377  -8.523  1.00  0.00           C  
ATOM    386  CD2 TRP A 275       0.616  -7.366  -7.534  1.00  0.00           C  
ATOM    387  NE1 TRP A 275       0.830  -9.545  -7.217  1.00  0.00           N  
ATOM    388  CE2 TRP A 275       0.975  -8.335  -6.566  1.00  0.00           C  
ATOM    389  CE3 TRP A 275       0.665  -6.007  -7.162  1.00  0.00           C  
ATOM    390  CZ2 TRP A 275       1.368  -7.971  -5.277  1.00  0.00           C  
ATOM    391  CZ3 TRP A 275       1.061  -5.640  -5.864  1.00  0.00           C  
ATOM    392  CH2 TRP A 275       1.412  -6.620  -4.925  1.00  0.00           C  
ATOM    393  H   TRP A 275       2.146  -8.856 -10.102  1.00  0.00           H  
ATOM    394  HA  TRP A 275       0.748  -6.952 -11.933  1.00  0.00           H  
ATOM    395  HB2 TRP A 275      -0.726  -6.570  -9.904  1.00  0.00           H  
ATOM    396  HB3 TRP A 275      -0.814  -8.199 -10.581  1.00  0.00           H  
ATOM    397  HD1 TRP A 275       0.220 -10.170  -9.234  1.00  0.00           H  
ATOM    398  HE1 TRP A 275       1.012 -10.407  -6.788  1.00  0.00           H  
ATOM    399  HE3 TRP A 275       0.395  -5.241  -7.876  1.00  0.00           H  
ATOM    400  HZ2 TRP A 275       1.638  -8.730  -4.557  1.00  0.00           H  
ATOM    401  HZ3 TRP A 275       1.095  -4.596  -5.589  1.00  0.00           H  
ATOM    402  HH2 TRP A 275       1.716  -6.330  -3.929  1.00  0.00           H  
ATOM    403  N   THR A 276       1.237  -4.859 -10.351  1.00  0.00           N  
ATOM    404  CA  THR A 276       1.914  -3.674  -9.761  1.00  0.00           C  
ATOM    405  C   THR A 276       0.868  -2.788  -9.087  1.00  0.00           C  
ATOM    406  O   THR A 276       0.016  -2.213  -9.735  1.00  0.00           O  
ATOM    407  CB  THR A 276       2.629  -2.886 -10.860  1.00  0.00           C  
ATOM    408  OG1 THR A 276       3.042  -3.777 -11.887  1.00  0.00           O  
ATOM    409  CG2 THR A 276       3.851  -2.180 -10.272  1.00  0.00           C  
ATOM    410  H   THR A 276       0.350  -4.765 -10.759  1.00  0.00           H  
ATOM    411  HA  THR A 276       2.630  -4.004  -9.024  1.00  0.00           H  
ATOM    412  HB  THR A 276       1.957  -2.149 -11.271  1.00  0.00           H  
ATOM    413  HG1 THR A 276       2.424  -3.695 -12.617  1.00  0.00           H  
ATOM    414 HG21 THR A 276       3.582  -1.713  -9.336  1.00  0.00           H  
ATOM    415 HG22 THR A 276       4.636  -2.902 -10.101  1.00  0.00           H  
ATOM    416 HG23 THR A 276       4.200  -1.427 -10.963  1.00  0.00           H  
ATOM    417  N   VAL A 277       0.918  -2.684  -7.789  1.00  0.00           N  
ATOM    418  CA  VAL A 277      -0.081  -1.848  -7.072  1.00  0.00           C  
ATOM    419  C   VAL A 277       0.498  -0.457  -6.802  1.00  0.00           C  
ATOM    420  O   VAL A 277       1.269  -0.262  -5.884  1.00  0.00           O  
ATOM    421  CB  VAL A 277      -0.440  -2.521  -5.746  1.00  0.00           C  
ATOM    422  CG1 VAL A 277      -1.213  -1.539  -4.864  1.00  0.00           C  
ATOM    423  CG2 VAL A 277      -1.308  -3.751  -6.022  1.00  0.00           C  
ATOM    424  H   VAL A 277       1.608  -3.164  -7.285  1.00  0.00           H  
ATOM    425  HA  VAL A 277      -0.970  -1.756  -7.676  1.00  0.00           H  
ATOM    426  HB  VAL A 277       0.466  -2.824  -5.242  1.00  0.00           H  
ATOM    427 HG11 VAL A 277      -1.642  -0.763  -5.481  1.00  0.00           H  
ATOM    428 HG12 VAL A 277      -2.002  -2.064  -4.346  1.00  0.00           H  
ATOM    429 HG13 VAL A 277      -0.541  -1.096  -4.144  1.00  0.00           H  
ATOM    430 HG21 VAL A 277      -0.939  -4.263  -6.898  1.00  0.00           H  
ATOM    431 HG22 VAL A 277      -1.268  -4.417  -5.172  1.00  0.00           H  
ATOM    432 HG23 VAL A 277      -2.329  -3.441  -6.189  1.00  0.00           H  
ATOM    433  N   ASN A 278       0.122   0.515  -7.589  1.00  0.00           N  
ATOM    434  CA  ASN A 278       0.641   1.893  -7.368  1.00  0.00           C  
ATOM    435  C   ASN A 278      -0.038   2.484  -6.132  1.00  0.00           C  
ATOM    436  O   ASN A 278      -1.201   2.834  -6.159  1.00  0.00           O  
ATOM    437  CB  ASN A 278       0.330   2.759  -8.588  1.00  0.00           C  
ATOM    438  CG  ASN A 278       1.634   3.300  -9.176  1.00  0.00           C  
ATOM    439  OD1 ASN A 278       2.303   2.620  -9.928  1.00  0.00           O  
ATOM    440  ND2 ASN A 278       2.026   4.505  -8.863  1.00  0.00           N  
ATOM    441  H   ASN A 278      -0.507   0.340  -8.319  1.00  0.00           H  
ATOM    442  HA  ASN A 278       1.708   1.857  -7.212  1.00  0.00           H  
ATOM    443  HB2 ASN A 278      -0.181   2.164  -9.329  1.00  0.00           H  
ATOM    444  HB3 ASN A 278      -0.298   3.585  -8.291  1.00  0.00           H  
ATOM    445 HD21 ASN A 278       1.487   5.054  -8.257  1.00  0.00           H  
ATOM    446 HD22 ASN A 278       2.860   4.861  -9.235  1.00  0.00           H  
ATOM    447  N   LEU A 279       0.675   2.589  -5.044  1.00  0.00           N  
ATOM    448  CA  LEU A 279       0.065   3.146  -3.805  1.00  0.00           C  
ATOM    449  C   LEU A 279       0.055   4.674  -3.873  1.00  0.00           C  
ATOM    450  O   LEU A 279       0.973   5.292  -4.374  1.00  0.00           O  
ATOM    451  CB  LEU A 279       0.879   2.697  -2.590  1.00  0.00           C  
ATOM    452  CG  LEU A 279       0.352   1.351  -2.091  1.00  0.00           C  
ATOM    453  CD1 LEU A 279       1.238   0.846  -0.951  1.00  0.00           C  
ATOM    454  CD2 LEU A 279      -1.081   1.524  -1.583  1.00  0.00           C  
ATOM    455  H   LEU A 279       1.609   2.294  -5.040  1.00  0.00           H  
ATOM    456  HA  LEU A 279      -0.949   2.785  -3.711  1.00  0.00           H  
ATOM    457  HB2 LEU A 279       1.918   2.596  -2.871  1.00  0.00           H  
ATOM    458  HB3 LEU A 279       0.788   3.431  -1.804  1.00  0.00           H  
ATOM    459  HG  LEU A 279       0.366   0.636  -2.901  1.00  0.00           H  
ATOM    460 HD11 LEU A 279       2.227   1.269  -1.049  1.00  0.00           H  
ATOM    461 HD12 LEU A 279       0.811   1.143  -0.004  1.00  0.00           H  
ATOM    462 HD13 LEU A 279       1.302  -0.231  -0.995  1.00  0.00           H  
ATOM    463 HD21 LEU A 279      -1.313   2.576  -1.511  1.00  0.00           H  
ATOM    464 HD22 LEU A 279      -1.767   1.051  -2.271  1.00  0.00           H  
ATOM    465 HD23 LEU A 279      -1.176   1.066  -0.609  1.00  0.00           H  
ATOM    466  N   ALA A 280      -0.979   5.287  -3.367  1.00  0.00           N  
ATOM    467  CA  ALA A 280      -1.056   6.775  -3.392  1.00  0.00           C  
ATOM    468  C   ALA A 280      -1.515   7.280  -2.022  1.00  0.00           C  
ATOM    469  O   ALA A 280      -2.670   7.167  -1.664  1.00  0.00           O  
ATOM    470  CB  ALA A 280      -2.057   7.217  -4.461  1.00  0.00           C  
ATOM    471  H   ALA A 280      -1.706   4.767  -2.966  1.00  0.00           H  
ATOM    472  HA  ALA A 280      -0.082   7.183  -3.619  1.00  0.00           H  
ATOM    473  HB1 ALA A 280      -1.535   7.406  -5.387  1.00  0.00           H  
ATOM    474  HB2 ALA A 280      -2.554   8.120  -4.138  1.00  0.00           H  
ATOM    475  HB3 ALA A 280      -2.790   6.438  -4.613  1.00  0.00           H  
ATOM    476  N   LEU A 281      -0.619   7.832  -1.250  1.00  0.00           N  
ATOM    477  CA  LEU A 281      -1.006   8.338   0.097  1.00  0.00           C  
ATOM    478  C   LEU A 281      -1.966   9.519  -0.052  1.00  0.00           C  
ATOM    479  O   LEU A 281      -2.188  10.019  -1.137  1.00  0.00           O  
ATOM    480  CB  LEU A 281       0.247   8.791   0.852  1.00  0.00           C  
ATOM    481  CG  LEU A 281       0.972   7.570   1.423  1.00  0.00           C  
ATOM    482  CD1 LEU A 281      -0.005   6.733   2.252  1.00  0.00           C  
ATOM    483  CD2 LEU A 281       1.521   6.721   0.275  1.00  0.00           C  
ATOM    484  H   LEU A 281       0.309   7.911  -1.556  1.00  0.00           H  
ATOM    485  HA  LEU A 281      -1.493   7.549   0.650  1.00  0.00           H  
ATOM    486  HB2 LEU A 281       0.904   9.317   0.175  1.00  0.00           H  
ATOM    487  HB3 LEU A 281      -0.038   9.448   1.660  1.00  0.00           H  
ATOM    488  HG  LEU A 281       1.787   7.898   2.052  1.00  0.00           H  
ATOM    489 HD11 LEU A 281      -0.716   7.385   2.738  1.00  0.00           H  
ATOM    490 HD12 LEU A 281      -0.531   6.047   1.604  1.00  0.00           H  
ATOM    491 HD13 LEU A 281       0.541   6.176   2.998  1.00  0.00           H  
ATOM    492 HD21 LEU A 281       2.140   7.334  -0.363  1.00  0.00           H  
ATOM    493 HD22 LEU A 281       2.110   5.910   0.676  1.00  0.00           H  
ATOM    494 HD23 LEU A 281       0.700   6.319  -0.300  1.00  0.00           H  
ATOM    495  N   ASN A 282      -2.541   9.966   1.031  1.00  0.00           N  
ATOM    496  CA  ASN A 282      -3.490  11.113   0.955  1.00  0.00           C  
ATOM    497  C   ASN A 282      -2.952  12.278   1.787  1.00  0.00           C  
ATOM    498  O   ASN A 282      -2.206  12.089   2.727  1.00  0.00           O  
ATOM    499  CB  ASN A 282      -4.853  10.684   1.505  1.00  0.00           C  
ATOM    500  CG  ASN A 282      -5.088   9.206   1.192  1.00  0.00           C  
ATOM    501  OD1 ASN A 282      -5.162   8.822   0.042  1.00  0.00           O  
ATOM    502  ND2 ASN A 282      -5.209   8.353   2.173  1.00  0.00           N  
ATOM    503  H   ASN A 282      -2.349   9.546   1.895  1.00  0.00           H  
ATOM    504  HA  ASN A 282      -3.598  11.424  -0.073  1.00  0.00           H  
ATOM    505  HB2 ASN A 282      -4.873  10.835   2.575  1.00  0.00           H  
ATOM    506  HB3 ASN A 282      -5.630  11.275   1.043  1.00  0.00           H  
ATOM    507 HD21 ASN A 282      -5.152   8.659   3.102  1.00  0.00           H  
ATOM    508 HD22 ASN A 282      -5.355   7.406   1.979  1.00  0.00           H  
ATOM    509  N   GLY A 283      -3.326  13.482   1.450  1.00  0.00           N  
ATOM    510  CA  GLY A 283      -2.837  14.659   2.224  1.00  0.00           C  
ATOM    511  C   GLY A 283      -1.313  14.603   2.335  1.00  0.00           C  
ATOM    512  O   GLY A 283      -0.633  14.115   1.454  1.00  0.00           O  
ATOM    513  H   GLY A 283      -3.929  13.613   0.689  1.00  0.00           H  
ATOM    514  HA2 GLY A 283      -3.129  15.568   1.717  1.00  0.00           H  
ATOM    515  HA3 GLY A 283      -3.268  14.644   3.213  1.00  0.00           H  
ATOM    516  N   SER A 284      -0.769  15.101   3.413  1.00  0.00           N  
ATOM    517  CA  SER A 284       0.711  15.078   3.581  1.00  0.00           C  
ATOM    518  C   SER A 284       1.153  13.692   4.057  1.00  0.00           C  
ATOM    519  O   SER A 284       2.308  13.469   4.360  1.00  0.00           O  
ATOM    520  CB  SER A 284       1.122  16.126   4.615  1.00  0.00           C  
ATOM    521  OG  SER A 284       0.326  15.970   5.782  1.00  0.00           O  
ATOM    522  H   SER A 284      -1.335  15.491   4.111  1.00  0.00           H  
ATOM    523  HA  SER A 284       1.184  15.301   2.636  1.00  0.00           H  
ATOM    524  HB2 SER A 284       2.159  15.993   4.873  1.00  0.00           H  
ATOM    525  HB3 SER A 284       0.980  17.114   4.199  1.00  0.00           H  
ATOM    526  HG  SER A 284       0.059  15.049   5.838  1.00  0.00           H  
ATOM    527  N   GLN A 285       0.242  12.759   4.126  1.00  0.00           N  
ATOM    528  CA  GLN A 285       0.608  11.392   4.581  1.00  0.00           C  
ATOM    529  C   GLN A 285       1.915  10.967   3.914  1.00  0.00           C  
ATOM    530  O   GLN A 285       2.377  11.588   2.977  1.00  0.00           O  
ATOM    531  CB  GLN A 285      -0.505  10.415   4.197  1.00  0.00           C  
ATOM    532  CG  GLN A 285      -1.739  10.683   5.061  1.00  0.00           C  
ATOM    533  CD  GLN A 285      -2.829   9.663   4.725  1.00  0.00           C  
ATOM    534  OE1 GLN A 285      -3.445   9.738   3.681  1.00  0.00           O  
ATOM    535  NE2 GLN A 285      -3.095   8.707   5.573  1.00  0.00           N  
ATOM    536  H   GLN A 285      -0.681  12.958   3.878  1.00  0.00           H  
ATOM    537  HA  GLN A 285       0.733  11.390   5.654  1.00  0.00           H  
ATOM    538  HB2 GLN A 285      -0.758  10.552   3.155  1.00  0.00           H  
ATOM    539  HB3 GLN A 285      -0.168   9.402   4.357  1.00  0.00           H  
ATOM    540  HG2 GLN A 285      -1.474  10.597   6.104  1.00  0.00           H  
ATOM    541  HG3 GLN A 285      -2.108  11.678   4.864  1.00  0.00           H  
ATOM    542 HE21 GLN A 285      -2.598   8.647   6.415  1.00  0.00           H  
ATOM    543 HE22 GLN A 285      -3.791   8.049   5.367  1.00  0.00           H  
ATOM    544  N   THR A 286       2.515   9.915   4.391  1.00  0.00           N  
ATOM    545  CA  THR A 286       3.797   9.451   3.786  1.00  0.00           C  
ATOM    546  C   THR A 286       3.970   7.953   4.041  1.00  0.00           C  
ATOM    547  O   THR A 286       3.194   7.339   4.746  1.00  0.00           O  
ATOM    548  CB  THR A 286       4.967  10.212   4.418  1.00  0.00           C  
ATOM    549  OG1 THR A 286       5.432   9.500   5.556  1.00  0.00           O  
ATOM    550  CG2 THR A 286       4.510  11.610   4.841  1.00  0.00           C  
ATOM    551  H   THR A 286       2.125   9.432   5.147  1.00  0.00           H  
ATOM    552  HA  THR A 286       3.780   9.636   2.723  1.00  0.00           H  
ATOM    553  HB  THR A 286       5.767  10.302   3.699  1.00  0.00           H  
ATOM    554  HG1 THR A 286       6.084   8.861   5.261  1.00  0.00           H  
ATOM    555 HG21 THR A 286       4.140  12.144   3.978  1.00  0.00           H  
ATOM    556 HG22 THR A 286       3.722  11.524   5.575  1.00  0.00           H  
ATOM    557 HG23 THR A 286       5.343  12.148   5.267  1.00  0.00           H  
ATOM    558  N   ILE A 287       4.985   7.360   3.475  1.00  0.00           N  
ATOM    559  CA  ILE A 287       5.211   5.902   3.687  1.00  0.00           C  
ATOM    560  C   ILE A 287       6.192   5.704   4.843  1.00  0.00           C  
ATOM    561  O   ILE A 287       7.230   6.333   4.904  1.00  0.00           O  
ATOM    562  CB  ILE A 287       5.792   5.286   2.413  1.00  0.00           C  
ATOM    563  CG1 ILE A 287       4.704   5.220   1.338  1.00  0.00           C  
ATOM    564  CG2 ILE A 287       6.297   3.873   2.712  1.00  0.00           C  
ATOM    565  CD1 ILE A 287       3.509   4.425   1.868  1.00  0.00           C  
ATOM    566  H   ILE A 287       5.601   7.874   2.912  1.00  0.00           H  
ATOM    567  HA  ILE A 287       4.272   5.423   3.924  1.00  0.00           H  
ATOM    568  HB  ILE A 287       6.612   5.894   2.061  1.00  0.00           H  
ATOM    569 HG12 ILE A 287       4.387   6.221   1.085  1.00  0.00           H  
ATOM    570 HG13 ILE A 287       5.096   4.732   0.458  1.00  0.00           H  
ATOM    571 HG21 ILE A 287       6.110   3.635   3.749  1.00  0.00           H  
ATOM    572 HG22 ILE A 287       5.780   3.165   2.081  1.00  0.00           H  
ATOM    573 HG23 ILE A 287       7.358   3.821   2.516  1.00  0.00           H  
ATOM    574 HD11 ILE A 287       3.838   3.762   2.654  1.00  0.00           H  
ATOM    575 HD12 ILE A 287       2.768   5.107   2.259  1.00  0.00           H  
ATOM    576 HD13 ILE A 287       3.077   3.846   1.066  1.00  0.00           H  
ATOM    577  N   GLN A 288       5.872   4.837   5.764  1.00  0.00           N  
ATOM    578  CA  GLN A 288       6.787   4.603   6.916  1.00  0.00           C  
ATOM    579  C   GLN A 288       7.478   3.247   6.755  1.00  0.00           C  
ATOM    580  O   GLN A 288       8.636   3.087   7.088  1.00  0.00           O  
ATOM    581  CB  GLN A 288       5.982   4.614   8.217  1.00  0.00           C  
ATOM    582  CG  GLN A 288       6.849   4.086   9.362  1.00  0.00           C  
ATOM    583  CD  GLN A 288       6.117   4.284  10.690  1.00  0.00           C  
ATOM    584  OE1 GLN A 288       5.417   5.260  10.872  1.00  0.00           O  
ATOM    585  NE2 GLN A 288       6.249   3.392  11.633  1.00  0.00           N  
ATOM    586  H   GLN A 288       5.030   4.340   5.698  1.00  0.00           H  
ATOM    587  HA  GLN A 288       7.532   5.384   6.948  1.00  0.00           H  
ATOM    588  HB2 GLN A 288       5.670   5.625   8.438  1.00  0.00           H  
ATOM    589  HB3 GLN A 288       5.111   3.985   8.108  1.00  0.00           H  
ATOM    590  HG2 GLN A 288       7.043   3.034   9.210  1.00  0.00           H  
ATOM    591  HG3 GLN A 288       7.783   4.625   9.384  1.00  0.00           H  
ATOM    592 HE21 GLN A 288       6.813   2.604  11.487  1.00  0.00           H  
ATOM    593 HE22 GLN A 288       5.784   3.509  12.488  1.00  0.00           H  
ATOM    594  N   ALA A 289       6.779   2.269   6.248  1.00  0.00           N  
ATOM    595  CA  ALA A 289       7.399   0.926   6.070  1.00  0.00           C  
ATOM    596  C   ALA A 289       6.538   0.083   5.127  1.00  0.00           C  
ATOM    597  O   ALA A 289       5.431   0.450   4.786  1.00  0.00           O  
ATOM    598  CB  ALA A 289       7.497   0.230   7.428  1.00  0.00           C  
ATOM    599  H   ALA A 289       5.846   2.416   5.987  1.00  0.00           H  
ATOM    600  HA  ALA A 289       8.388   1.039   5.651  1.00  0.00           H  
ATOM    601  HB1 ALA A 289       8.518   0.267   7.779  1.00  0.00           H  
ATOM    602  HB2 ALA A 289       6.854   0.732   8.136  1.00  0.00           H  
ATOM    603  HB3 ALA A 289       7.187  -0.800   7.328  1.00  0.00           H  
ATOM    604  N   SER A 290       7.038  -1.046   4.705  1.00  0.00           N  
ATOM    605  CA  SER A 290       6.251  -1.916   3.786  1.00  0.00           C  
ATOM    606  C   SER A 290       6.774  -3.351   3.876  1.00  0.00           C  
ATOM    607  O   SER A 290       7.833  -3.603   4.416  1.00  0.00           O  
ATOM    608  CB  SER A 290       6.398  -1.407   2.351  1.00  0.00           C  
ATOM    609  OG  SER A 290       7.775  -1.391   1.998  1.00  0.00           O  
ATOM    610  H   SER A 290       7.933  -1.323   4.994  1.00  0.00           H  
ATOM    611  HA  SER A 290       5.210  -1.893   4.072  1.00  0.00           H  
ATOM    612  HB2 SER A 290       5.868  -2.061   1.679  1.00  0.00           H  
ATOM    613  HB3 SER A 290       5.985  -0.410   2.281  1.00  0.00           H  
ATOM    614  HG  SER A 290       8.176  -2.198   2.329  1.00  0.00           H  
ATOM    615  N   TRP A 291       6.041  -4.296   3.352  1.00  0.00           N  
ATOM    616  CA  TRP A 291       6.501  -5.712   3.413  1.00  0.00           C  
ATOM    617  C   TRP A 291       5.647  -6.572   2.479  1.00  0.00           C  
ATOM    618  O   TRP A 291       4.660  -6.121   1.932  1.00  0.00           O  
ATOM    619  CB  TRP A 291       6.365  -6.230   4.847  1.00  0.00           C  
ATOM    620  CG  TRP A 291       4.968  -6.000   5.327  1.00  0.00           C  
ATOM    621  CD1 TRP A 291       3.911  -6.798   5.052  1.00  0.00           C  
ATOM    622  CD2 TRP A 291       4.458  -4.916   6.158  1.00  0.00           C  
ATOM    623  NE1 TRP A 291       2.785  -6.273   5.660  1.00  0.00           N  
ATOM    624  CE2 TRP A 291       3.071  -5.114   6.354  1.00  0.00           C  
ATOM    625  CE3 TRP A 291       5.058  -3.793   6.755  1.00  0.00           C  
ATOM    626  CZ2 TRP A 291       2.305  -4.229   7.114  1.00  0.00           C  
ATOM    627  CZ3 TRP A 291       4.291  -2.899   7.521  1.00  0.00           C  
ATOM    628  CH2 TRP A 291       2.917  -3.117   7.700  1.00  0.00           C  
ATOM    629  H   TRP A 291       5.189  -4.075   2.922  1.00  0.00           H  
ATOM    630  HA  TRP A 291       7.535  -5.769   3.108  1.00  0.00           H  
ATOM    631  HB2 TRP A 291       6.585  -7.287   4.871  1.00  0.00           H  
ATOM    632  HB3 TRP A 291       7.057  -5.703   5.487  1.00  0.00           H  
ATOM    633  HD1 TRP A 291       3.942  -7.697   4.455  1.00  0.00           H  
ATOM    634  HE1 TRP A 291       1.886  -6.662   5.616  1.00  0.00           H  
ATOM    635  HE3 TRP A 291       6.115  -3.616   6.623  1.00  0.00           H  
ATOM    636  HZ2 TRP A 291       1.248  -4.401   7.248  1.00  0.00           H  
ATOM    637  HZ3 TRP A 291       4.762  -2.040   7.974  1.00  0.00           H  
ATOM    638  HH2 TRP A 291       2.333  -2.426   8.290  1.00  0.00           H  
ATOM    639  N   ASN A 292       6.021  -7.809   2.295  1.00  0.00           N  
ATOM    640  CA  ASN A 292       5.235  -8.706   1.400  1.00  0.00           C  
ATOM    641  C   ASN A 292       5.269  -8.168  -0.033  1.00  0.00           C  
ATOM    642  O   ASN A 292       4.541  -8.623  -0.893  1.00  0.00           O  
ATOM    643  CB  ASN A 292       3.785  -8.772   1.886  1.00  0.00           C  
ATOM    644  CG  ASN A 292       3.645  -9.888   2.922  1.00  0.00           C  
ATOM    645  OD1 ASN A 292       4.582 -10.620   3.175  1.00  0.00           O  
ATOM    646  ND2 ASN A 292       2.505 -10.052   3.537  1.00  0.00           N  
ATOM    647  H   ASN A 292       6.821  -8.149   2.747  1.00  0.00           H  
ATOM    648  HA  ASN A 292       5.664  -9.697   1.420  1.00  0.00           H  
ATOM    649  HB2 ASN A 292       3.512  -7.828   2.334  1.00  0.00           H  
ATOM    650  HB3 ASN A 292       3.134  -8.976   1.050  1.00  0.00           H  
ATOM    651 HD21 ASN A 292       1.749  -9.462   3.333  1.00  0.00           H  
ATOM    652 HD22 ASN A 292       2.405 -10.765   4.202  1.00  0.00           H  
ATOM    653  N   ALA A 293       6.107  -7.203  -0.298  1.00  0.00           N  
ATOM    654  CA  ALA A 293       6.183  -6.641  -1.669  1.00  0.00           C  
ATOM    655  C   ALA A 293       7.265  -5.560  -1.719  1.00  0.00           C  
ATOM    656  O   ALA A 293       7.521  -4.879  -0.746  1.00  0.00           O  
ATOM    657  CB  ALA A 293       4.835  -6.027  -2.033  1.00  0.00           C  
ATOM    658  H   ALA A 293       6.681  -6.848   0.401  1.00  0.00           H  
ATOM    659  HA  ALA A 293       6.424  -7.426  -2.363  1.00  0.00           H  
ATOM    660  HB1 ALA A 293       4.385  -5.614  -1.143  1.00  0.00           H  
ATOM    661  HB2 ALA A 293       4.980  -5.245  -2.762  1.00  0.00           H  
ATOM    662  HB3 ALA A 293       4.190  -6.790  -2.443  1.00  0.00           H  
ATOM    663  N   ASN A 294       7.899  -5.393  -2.847  1.00  0.00           N  
ATOM    664  CA  ASN A 294       8.959  -4.353  -2.958  1.00  0.00           C  
ATOM    665  C   ASN A 294       8.305  -2.985  -3.163  1.00  0.00           C  
ATOM    666  O   ASN A 294       7.891  -2.642  -4.253  1.00  0.00           O  
ATOM    667  CB  ASN A 294       9.865  -4.669  -4.148  1.00  0.00           C  
ATOM    668  CG  ASN A 294      10.574  -6.004  -3.912  1.00  0.00           C  
ATOM    669  OD1 ASN A 294      11.464  -6.095  -3.091  1.00  0.00           O  
ATOM    670  ND2 ASN A 294      10.213  -7.051  -4.602  1.00  0.00           N  
ATOM    671  H   ASN A 294       7.676  -5.950  -3.622  1.00  0.00           H  
ATOM    672  HA  ASN A 294       9.546  -4.339  -2.051  1.00  0.00           H  
ATOM    673  HB2 ASN A 294       9.269  -4.730  -5.048  1.00  0.00           H  
ATOM    674  HB3 ASN A 294      10.602  -3.887  -4.256  1.00  0.00           H  
ATOM    675 HD21 ASN A 294       9.495  -6.978  -5.264  1.00  0.00           H  
ATOM    676 HD22 ASN A 294      10.661  -7.911  -4.458  1.00  0.00           H  
ATOM    677  N   VAL A 295       8.207  -2.202  -2.124  1.00  0.00           N  
ATOM    678  CA  VAL A 295       7.578  -0.859  -2.261  1.00  0.00           C  
ATOM    679  C   VAL A 295       8.657   0.222  -2.179  1.00  0.00           C  
ATOM    680  O   VAL A 295       9.553   0.157  -1.361  1.00  0.00           O  
ATOM    681  CB  VAL A 295       6.565  -0.654  -1.132  1.00  0.00           C  
ATOM    682  CG1 VAL A 295       5.659   0.532  -1.469  1.00  0.00           C  
ATOM    683  CG2 VAL A 295       5.715  -1.916  -0.976  1.00  0.00           C  
ATOM    684  H   VAL A 295       8.547  -2.499  -1.255  1.00  0.00           H  
ATOM    685  HA  VAL A 295       7.073  -0.792  -3.213  1.00  0.00           H  
ATOM    686  HB  VAL A 295       7.091  -0.454  -0.210  1.00  0.00           H  
ATOM    687 HG11 VAL A 295       5.452   0.537  -2.529  1.00  0.00           H  
ATOM    688 HG12 VAL A 295       4.732   0.443  -0.922  1.00  0.00           H  
ATOM    689 HG13 VAL A 295       6.153   1.452  -1.194  1.00  0.00           H  
ATOM    690 HG21 VAL A 295       5.567  -2.373  -1.943  1.00  0.00           H  
ATOM    691 HG22 VAL A 295       6.220  -2.612  -0.322  1.00  0.00           H  
ATOM    692 HG23 VAL A 295       4.757  -1.654  -0.551  1.00  0.00           H  
ATOM    693  N   THR A 296       8.578   1.216  -3.019  1.00  0.00           N  
ATOM    694  CA  THR A 296       9.601   2.300  -2.987  1.00  0.00           C  
ATOM    695  C   THR A 296       9.046   3.546  -3.679  1.00  0.00           C  
ATOM    696  O   THR A 296       8.156   3.468  -4.502  1.00  0.00           O  
ATOM    697  CB  THR A 296      10.864   1.833  -3.714  1.00  0.00           C  
ATOM    698  OG1 THR A 296      10.504   0.939  -4.758  1.00  0.00           O  
ATOM    699  CG2 THR A 296      11.789   1.120  -2.726  1.00  0.00           C  
ATOM    700  H   THR A 296       7.847   1.250  -3.671  1.00  0.00           H  
ATOM    701  HA  THR A 296       9.842   2.536  -1.961  1.00  0.00           H  
ATOM    702  HB  THR A 296      11.377   2.686  -4.130  1.00  0.00           H  
ATOM    703  HG1 THR A 296      10.228   1.463  -5.514  1.00  0.00           H  
ATOM    704 HG21 THR A 296      11.364   1.170  -1.735  1.00  0.00           H  
ATOM    705 HG22 THR A 296      11.901   0.086  -3.019  1.00  0.00           H  
ATOM    706 HG23 THR A 296      12.756   1.601  -2.728  1.00  0.00           H  
ATOM    707  N   GLY A 297       9.567   4.697  -3.352  1.00  0.00           N  
ATOM    708  CA  GLY A 297       9.070   5.949  -3.990  1.00  0.00           C  
ATOM    709  C   GLY A 297       9.858   7.144  -3.452  1.00  0.00           C  
ATOM    710  O   GLY A 297      10.913   6.993  -2.869  1.00  0.00           O  
ATOM    711  H   GLY A 297      10.284   4.738  -2.686  1.00  0.00           H  
ATOM    712  HA2 GLY A 297       9.201   5.882  -5.061  1.00  0.00           H  
ATOM    713  HA3 GLY A 297       8.024   6.080  -3.762  1.00  0.00           H  
ATOM    714  N   SER A 298       9.353   8.333  -3.639  1.00  0.00           N  
ATOM    715  CA  SER A 298      10.068   9.533  -3.137  1.00  0.00           C  
ATOM    716  C   SER A 298       9.163  10.760  -3.271  1.00  0.00           C  
ATOM    717  O   SER A 298       9.298  11.545  -4.188  1.00  0.00           O  
ATOM    718  CB  SER A 298      11.347   9.747  -3.947  1.00  0.00           C  
ATOM    719  OG  SER A 298      12.366  10.248  -3.093  1.00  0.00           O  
ATOM    720  H   SER A 298       8.503   8.435  -4.105  1.00  0.00           H  
ATOM    721  HA  SER A 298      10.317   9.385  -2.102  1.00  0.00           H  
ATOM    722  HB2 SER A 298      11.668   8.810  -4.371  1.00  0.00           H  
ATOM    723  HB3 SER A 298      11.152  10.452  -4.745  1.00  0.00           H  
ATOM    724  HG  SER A 298      12.350   9.736  -2.280  1.00  0.00           H  
ATOM    725  N   GLY A 299       8.241  10.931  -2.363  1.00  0.00           N  
ATOM    726  CA  GLY A 299       7.329  12.107  -2.440  1.00  0.00           C  
ATOM    727  C   GLY A 299       5.963  11.734  -1.862  1.00  0.00           C  
ATOM    728  O   GLY A 299       5.602  12.150  -0.779  1.00  0.00           O  
ATOM    729  H   GLY A 299       8.148  10.286  -1.631  1.00  0.00           H  
ATOM    730  HA2 GLY A 299       7.750  12.926  -1.874  1.00  0.00           H  
ATOM    731  HA3 GLY A 299       7.210  12.404  -3.471  1.00  0.00           H  
ATOM    732  N   SER A 300       5.200  10.952  -2.575  1.00  0.00           N  
ATOM    733  CA  SER A 300       3.858  10.553  -2.064  1.00  0.00           C  
ATOM    734  C   SER A 300       3.462   9.205  -2.670  1.00  0.00           C  
ATOM    735  O   SER A 300       3.146   8.266  -1.966  1.00  0.00           O  
ATOM    736  CB  SER A 300       2.828  11.612  -2.460  1.00  0.00           C  
ATOM    737  OG  SER A 300       3.182  12.855  -1.869  1.00  0.00           O  
ATOM    738  H   SER A 300       5.510  10.627  -3.446  1.00  0.00           H  
ATOM    739  HA  SER A 300       3.893  10.468  -0.988  1.00  0.00           H  
ATOM    740  HB2 SER A 300       2.813  11.720  -3.531  1.00  0.00           H  
ATOM    741  HB3 SER A 300       1.848  11.304  -2.117  1.00  0.00           H  
ATOM    742  HG  SER A 300       3.587  13.401  -2.547  1.00  0.00           H  
ATOM    743  N   THR A 301       3.472   9.102  -3.971  1.00  0.00           N  
ATOM    744  CA  THR A 301       3.094   7.823  -4.620  1.00  0.00           C  
ATOM    745  C   THR A 301       4.273   6.850  -4.566  1.00  0.00           C  
ATOM    746  O   THR A 301       5.421   7.250  -4.562  1.00  0.00           O  
ATOM    747  CB  THR A 301       2.713   8.084  -6.080  1.00  0.00           C  
ATOM    748  OG1 THR A 301       3.501   9.151  -6.589  1.00  0.00           O  
ATOM    749  CG2 THR A 301       1.232   8.455  -6.165  1.00  0.00           C  
ATOM    750  H   THR A 301       3.722   9.866  -4.518  1.00  0.00           H  
ATOM    751  HA  THR A 301       2.254   7.403  -4.101  1.00  0.00           H  
ATOM    752  HB  THR A 301       2.891   7.194  -6.663  1.00  0.00           H  
ATOM    753  HG1 THR A 301       2.993   9.961  -6.506  1.00  0.00           H  
ATOM    754 HG21 THR A 301       0.642   7.695  -5.674  1.00  0.00           H  
ATOM    755 HG22 THR A 301       1.071   9.406  -5.679  1.00  0.00           H  
ATOM    756 HG23 THR A 301       0.938   8.526  -7.201  1.00  0.00           H  
ATOM    757  N   ARG A 302       4.000   5.575  -4.524  1.00  0.00           N  
ATOM    758  CA  ARG A 302       5.105   4.577  -4.470  1.00  0.00           C  
ATOM    759  C   ARG A 302       4.751   3.377  -5.351  1.00  0.00           C  
ATOM    760  O   ARG A 302       3.609   2.971  -5.434  1.00  0.00           O  
ATOM    761  CB  ARG A 302       5.300   4.109  -3.026  1.00  0.00           C  
ATOM    762  CG  ARG A 302       5.597   5.315  -2.133  1.00  0.00           C  
ATOM    763  CD  ARG A 302       6.949   5.122  -1.446  1.00  0.00           C  
ATOM    764  NE  ARG A 302       6.902   3.905  -0.590  1.00  0.00           N  
ATOM    765  CZ  ARG A 302       7.985   3.480   0.003  1.00  0.00           C  
ATOM    766  NH1 ARG A 302       9.043   4.243   0.054  1.00  0.00           N  
ATOM    767  NH2 ARG A 302       8.010   2.293   0.544  1.00  0.00           N  
ATOM    768  H   ARG A 302       3.068   5.273  -4.528  1.00  0.00           H  
ATOM    769  HA  ARG A 302       6.018   5.030  -4.828  1.00  0.00           H  
ATOM    770  HB2 ARG A 302       4.401   3.618  -2.683  1.00  0.00           H  
ATOM    771  HB3 ARG A 302       6.128   3.418  -2.980  1.00  0.00           H  
ATOM    772  HG2 ARG A 302       5.623   6.212  -2.736  1.00  0.00           H  
ATOM    773  HG3 ARG A 302       4.824   5.407  -1.384  1.00  0.00           H  
ATOM    774  HD2 ARG A 302       7.720   5.007  -2.193  1.00  0.00           H  
ATOM    775  HD3 ARG A 302       7.168   5.984  -0.833  1.00  0.00           H  
ATOM    776  HE  ARG A 302       6.059   3.422  -0.472  1.00  0.00           H  
ATOM    777 HH11 ARG A 302       9.024   5.152  -0.361  1.00  0.00           H  
ATOM    778 HH12 ARG A 302       9.872   3.917   0.508  1.00  0.00           H  
ATOM    779 HH21 ARG A 302       7.199   1.708   0.505  1.00  0.00           H  
ATOM    780 HH22 ARG A 302       8.839   1.968   0.998  1.00  0.00           H  
ATOM    781  N   THR A 303       5.722   2.805  -6.009  1.00  0.00           N  
ATOM    782  CA  THR A 303       5.439   1.632  -6.884  1.00  0.00           C  
ATOM    783  C   THR A 303       5.583   0.344  -6.071  1.00  0.00           C  
ATOM    784  O   THR A 303       6.625   0.066  -5.511  1.00  0.00           O  
ATOM    785  CB  THR A 303       6.431   1.614  -8.049  1.00  0.00           C  
ATOM    786  OG1 THR A 303       6.310   2.819  -8.791  1.00  0.00           O  
ATOM    787  CG2 THR A 303       6.133   0.420  -8.957  1.00  0.00           C  
ATOM    788  H   THR A 303       6.637   3.147  -5.929  1.00  0.00           H  
ATOM    789  HA  THR A 303       4.433   1.704  -7.269  1.00  0.00           H  
ATOM    790  HB  THR A 303       7.436   1.526  -7.665  1.00  0.00           H  
ATOM    791  HG1 THR A 303       6.920   2.774  -9.531  1.00  0.00           H  
ATOM    792 HG21 THR A 303       5.536  -0.302  -8.419  1.00  0.00           H  
ATOM    793 HG22 THR A 303       5.590   0.758  -9.828  1.00  0.00           H  
ATOM    794 HG23 THR A 303       7.060  -0.038  -9.267  1.00  0.00           H  
ATOM    795  N   VAL A 304       4.545  -0.444  -6.000  1.00  0.00           N  
ATOM    796  CA  VAL A 304       4.624  -1.712  -5.223  1.00  0.00           C  
ATOM    797  C   VAL A 304       4.721  -2.897  -6.186  1.00  0.00           C  
ATOM    798  O   VAL A 304       4.142  -2.889  -7.255  1.00  0.00           O  
ATOM    799  CB  VAL A 304       3.371  -1.859  -4.359  1.00  0.00           C  
ATOM    800  CG1 VAL A 304       3.325  -3.265  -3.759  1.00  0.00           C  
ATOM    801  CG2 VAL A 304       3.409  -0.825  -3.231  1.00  0.00           C  
ATOM    802  H   VAL A 304       3.712  -0.201  -6.458  1.00  0.00           H  
ATOM    803  HA  VAL A 304       5.498  -1.691  -4.589  1.00  0.00           H  
ATOM    804  HB  VAL A 304       2.494  -1.699  -4.968  1.00  0.00           H  
ATOM    805 HG11 VAL A 304       4.267  -3.763  -3.936  1.00  0.00           H  
ATOM    806 HG12 VAL A 304       3.147  -3.198  -2.696  1.00  0.00           H  
ATOM    807 HG13 VAL A 304       2.528  -3.828  -4.222  1.00  0.00           H  
ATOM    808 HG21 VAL A 304       3.540   0.161  -3.651  1.00  0.00           H  
ATOM    809 HG22 VAL A 304       2.481  -0.861  -2.679  1.00  0.00           H  
ATOM    810 HG23 VAL A 304       4.232  -1.046  -2.568  1.00  0.00           H  
ATOM    811  N   THR A 305       5.447  -3.916  -5.817  1.00  0.00           N  
ATOM    812  CA  THR A 305       5.580  -5.100  -6.711  1.00  0.00           C  
ATOM    813  C   THR A 305       5.569  -6.379  -5.868  1.00  0.00           C  
ATOM    814  O   THR A 305       5.916  -6.354  -4.703  1.00  0.00           O  
ATOM    815  CB  THR A 305       6.897  -5.010  -7.485  1.00  0.00           C  
ATOM    816  OG1 THR A 305       7.864  -4.333  -6.693  1.00  0.00           O  
ATOM    817  CG2 THR A 305       6.674  -4.242  -8.788  1.00  0.00           C  
ATOM    818  H   THR A 305       5.905  -3.902  -4.950  1.00  0.00           H  
ATOM    819  HA  THR A 305       4.754  -5.120  -7.406  1.00  0.00           H  
ATOM    820  HB  THR A 305       7.250  -6.003  -7.713  1.00  0.00           H  
ATOM    821  HG1 THR A 305       8.668  -4.251  -7.212  1.00  0.00           H  
ATOM    822 HG21 THR A 305       6.192  -3.300  -8.573  1.00  0.00           H  
ATOM    823 HG22 THR A 305       7.625  -4.059  -9.266  1.00  0.00           H  
ATOM    824 HG23 THR A 305       6.047  -4.825  -9.447  1.00  0.00           H  
ATOM    825  N   PRO A 306       5.169  -7.460  -6.486  1.00  0.00           N  
ATOM    826  CA  PRO A 306       5.098  -8.774  -5.823  1.00  0.00           C  
ATOM    827  C   PRO A 306       6.493  -9.397  -5.720  1.00  0.00           C  
ATOM    828  O   PRO A 306       7.318  -9.244  -6.599  1.00  0.00           O  
ATOM    829  CB  PRO A 306       4.200  -9.596  -6.752  1.00  0.00           C  
ATOM    830  CG  PRO A 306       4.275  -8.919  -8.141  1.00  0.00           C  
ATOM    831  CD  PRO A 306       4.750  -7.474  -7.903  1.00  0.00           C  
ATOM    832  HA  PRO A 306       4.643  -8.688  -4.850  1.00  0.00           H  
ATOM    833  HB2 PRO A 306       4.562 -10.614  -6.810  1.00  0.00           H  
ATOM    834  HB3 PRO A 306       3.183  -9.582  -6.394  1.00  0.00           H  
ATOM    835  HG2 PRO A 306       4.979  -9.445  -8.771  1.00  0.00           H  
ATOM    836  HG3 PRO A 306       3.299  -8.910  -8.602  1.00  0.00           H  
ATOM    837  HD2 PRO A 306       5.585  -7.240  -8.549  1.00  0.00           H  
ATOM    838  HD3 PRO A 306       3.941  -6.777  -8.058  1.00  0.00           H  
ATOM    839  N   ASN A 307       6.763 -10.099  -4.654  1.00  0.00           N  
ATOM    840  CA  ASN A 307       8.102 -10.731  -4.497  1.00  0.00           C  
ATOM    841  C   ASN A 307       8.052 -12.167  -5.023  1.00  0.00           C  
ATOM    842  O   ASN A 307       9.069 -12.786  -5.265  1.00  0.00           O  
ATOM    843  CB  ASN A 307       8.492 -10.743  -3.017  1.00  0.00           C  
ATOM    844  CG  ASN A 307       7.345 -11.330  -2.192  1.00  0.00           C  
ATOM    845  OD1 ASN A 307       7.324 -12.513  -1.916  1.00  0.00           O  
ATOM    846  ND2 ASN A 307       6.384 -10.548  -1.784  1.00  0.00           N  
ATOM    847  H   ASN A 307       6.083 -10.211  -3.957  1.00  0.00           H  
ATOM    848  HA  ASN A 307       8.834 -10.168  -5.058  1.00  0.00           H  
ATOM    849  HB2 ASN A 307       9.379 -11.345  -2.884  1.00  0.00           H  
ATOM    850  HB3 ASN A 307       8.689  -9.733  -2.689  1.00  0.00           H  
ATOM    851 HD21 ASN A 307       6.401  -9.594  -2.006  1.00  0.00           H  
ATOM    852 HD22 ASN A 307       5.645 -10.915  -1.254  1.00  0.00           H  
ATOM    853  N   GLY A 308       6.874 -12.702  -5.200  1.00  0.00           N  
ATOM    854  CA  GLY A 308       6.760 -14.098  -5.710  1.00  0.00           C  
ATOM    855  C   GLY A 308       6.096 -14.979  -4.649  1.00  0.00           C  
ATOM    856  O   GLY A 308       5.978 -16.177  -4.809  1.00  0.00           O  
ATOM    857  H   GLY A 308       6.066 -12.186  -4.999  1.00  0.00           H  
ATOM    858  HA2 GLY A 308       6.162 -14.104  -6.610  1.00  0.00           H  
ATOM    859  HA3 GLY A 308       7.744 -14.484  -5.928  1.00  0.00           H  
ATOM    860  N   SER A 309       5.660 -14.395  -3.565  1.00  0.00           N  
ATOM    861  CA  SER A 309       5.005 -15.201  -2.498  1.00  0.00           C  
ATOM    862  C   SER A 309       4.278 -14.268  -1.528  1.00  0.00           C  
ATOM    863  O   SER A 309       4.092 -14.583  -0.369  1.00  0.00           O  
ATOM    864  CB  SER A 309       6.066 -15.999  -1.738  1.00  0.00           C  
ATOM    865  OG  SER A 309       5.912 -17.382  -2.031  1.00  0.00           O  
ATOM    866  H   SER A 309       5.764 -13.427  -3.454  1.00  0.00           H  
ATOM    867  HA  SER A 309       4.295 -15.881  -2.944  1.00  0.00           H  
ATOM    868  HB2 SER A 309       7.048 -15.679  -2.045  1.00  0.00           H  
ATOM    869  HB3 SER A 309       5.950 -15.830  -0.676  1.00  0.00           H  
ATOM    870  HG  SER A 309       6.685 -17.843  -1.696  1.00  0.00           H  
ATOM    871  N   GLY A 310       3.864 -13.120  -1.991  1.00  0.00           N  
ATOM    872  CA  GLY A 310       3.150 -12.169  -1.095  1.00  0.00           C  
ATOM    873  C   GLY A 310       2.278 -11.233  -1.932  1.00  0.00           C  
ATOM    874  O   GLY A 310       2.484 -10.036  -1.960  1.00  0.00           O  
ATOM    875  H   GLY A 310       4.023 -12.884  -2.929  1.00  0.00           H  
ATOM    876  HA2 GLY A 310       2.527 -12.723  -0.407  1.00  0.00           H  
ATOM    877  HA3 GLY A 310       3.869 -11.586  -0.541  1.00  0.00           H  
ATOM    878  N   ASN A 311       1.302 -11.768  -2.612  1.00  0.00           N  
ATOM    879  CA  ASN A 311       0.416 -10.909  -3.446  1.00  0.00           C  
ATOM    880  C   ASN A 311      -0.145  -9.774  -2.588  1.00  0.00           C  
ATOM    881  O   ASN A 311      -0.387  -8.683  -3.066  1.00  0.00           O  
ATOM    882  CB  ASN A 311      -0.738 -11.751  -3.996  1.00  0.00           C  
ATOM    883  CG  ASN A 311      -0.220 -12.665  -5.108  1.00  0.00           C  
ATOM    884  OD1 ASN A 311       0.959 -12.674  -5.403  1.00  0.00           O  
ATOM    885  ND2 ASN A 311      -1.057 -13.439  -5.743  1.00  0.00           N  
ATOM    886  H   ASN A 311       1.153 -12.736  -2.574  1.00  0.00           H  
ATOM    887  HA  ASN A 311       0.983 -10.495  -4.267  1.00  0.00           H  
ATOM    888  HB2 ASN A 311      -1.156 -12.351  -3.201  1.00  0.00           H  
ATOM    889  HB3 ASN A 311      -1.500 -11.099  -4.395  1.00  0.00           H  
ATOM    890 HD21 ASN A 311      -2.008 -13.431  -5.506  1.00  0.00           H  
ATOM    891 HD22 ASN A 311      -0.735 -14.028  -6.457  1.00  0.00           H  
ATOM    892  N   THR A 312      -0.354 -10.021  -1.324  1.00  0.00           N  
ATOM    893  CA  THR A 312      -0.899  -8.956  -0.436  1.00  0.00           C  
ATOM    894  C   THR A 312       0.251  -8.282   0.316  1.00  0.00           C  
ATOM    895  O   THR A 312       1.015  -8.927   1.007  1.00  0.00           O  
ATOM    896  CB  THR A 312      -1.870  -9.578   0.571  1.00  0.00           C  
ATOM    897  OG1 THR A 312      -2.889 -10.280  -0.128  1.00  0.00           O  
ATOM    898  CG2 THR A 312      -2.500  -8.477   1.426  1.00  0.00           C  
ATOM    899  H   THR A 312      -0.151 -10.908  -0.958  1.00  0.00           H  
ATOM    900  HA  THR A 312      -1.419  -8.222  -1.032  1.00  0.00           H  
ATOM    901  HB  THR A 312      -1.335 -10.263   1.211  1.00  0.00           H  
ATOM    902  HG1 THR A 312      -2.709 -11.219  -0.051  1.00  0.00           H  
ATOM    903 HG21 THR A 312      -1.853  -7.613   1.433  1.00  0.00           H  
ATOM    904 HG22 THR A 312      -3.460  -8.205   1.013  1.00  0.00           H  
ATOM    905 HG23 THR A 312      -2.631  -8.837   2.436  1.00  0.00           H  
ATOM    906  N   PHE A 313       0.380  -6.990   0.190  1.00  0.00           N  
ATOM    907  CA  PHE A 313       1.481  -6.281   0.901  1.00  0.00           C  
ATOM    908  C   PHE A 313       0.902  -5.462   2.054  1.00  0.00           C  
ATOM    909  O   PHE A 313      -0.297  -5.328   2.193  1.00  0.00           O  
ATOM    910  CB  PHE A 313       2.210  -5.350  -0.076  1.00  0.00           C  
ATOM    911  CG  PHE A 313       1.334  -4.165  -0.417  1.00  0.00           C  
ATOM    912  CD1 PHE A 313       1.121  -3.148   0.525  1.00  0.00           C  
ATOM    913  CD2 PHE A 313       0.736  -4.081  -1.680  1.00  0.00           C  
ATOM    914  CE1 PHE A 313       0.311  -2.052   0.203  1.00  0.00           C  
ATOM    915  CE2 PHE A 313      -0.073  -2.985  -2.002  1.00  0.00           C  
ATOM    916  CZ  PHE A 313      -0.285  -1.971  -1.060  1.00  0.00           C  
ATOM    917  H   PHE A 313      -0.246  -6.487  -0.371  1.00  0.00           H  
ATOM    918  HA  PHE A 313       2.179  -7.006   1.293  1.00  0.00           H  
ATOM    919  HB2 PHE A 313       3.125  -5.000   0.379  1.00  0.00           H  
ATOM    920  HB3 PHE A 313       2.443  -5.893  -0.979  1.00  0.00           H  
ATOM    921  HD1 PHE A 313       1.581  -3.211   1.500  1.00  0.00           H  
ATOM    922  HD2 PHE A 313       0.900  -4.863  -2.407  1.00  0.00           H  
ATOM    923  HE1 PHE A 313       0.143  -1.270   0.932  1.00  0.00           H  
ATOM    924  HE2 PHE A 313      -0.533  -2.922  -2.976  1.00  0.00           H  
ATOM    925  HZ  PHE A 313      -0.909  -1.125  -1.309  1.00  0.00           H  
ATOM    926  N   GLY A 314       1.747  -4.908   2.877  1.00  0.00           N  
ATOM    927  CA  GLY A 314       1.248  -4.091   4.017  1.00  0.00           C  
ATOM    928  C   GLY A 314       2.260  -2.988   4.332  1.00  0.00           C  
ATOM    929  O   GLY A 314       3.437  -3.240   4.495  1.00  0.00           O  
ATOM    930  H   GLY A 314       2.710  -5.025   2.742  1.00  0.00           H  
ATOM    931  HA2 GLY A 314       0.300  -3.647   3.750  1.00  0.00           H  
ATOM    932  HA3 GLY A 314       1.121  -4.719   4.884  1.00  0.00           H  
ATOM    933  N   VAL A 315       1.813  -1.764   4.414  1.00  0.00           N  
ATOM    934  CA  VAL A 315       2.753  -0.647   4.714  1.00  0.00           C  
ATOM    935  C   VAL A 315       2.166   0.237   5.815  1.00  0.00           C  
ATOM    936  O   VAL A 315       0.975   0.239   6.055  1.00  0.00           O  
ATOM    937  CB  VAL A 315       2.968   0.189   3.451  1.00  0.00           C  
ATOM    938  CG1 VAL A 315       3.401  -0.722   2.301  1.00  0.00           C  
ATOM    939  CG2 VAL A 315       1.661   0.892   3.078  1.00  0.00           C  
ATOM    940  H   VAL A 315       0.861  -1.579   4.276  1.00  0.00           H  
ATOM    941  HA  VAL A 315       3.699  -1.052   5.042  1.00  0.00           H  
ATOM    942  HB  VAL A 315       3.736   0.926   3.634  1.00  0.00           H  
ATOM    943 HG11 VAL A 315       3.892  -1.597   2.701  1.00  0.00           H  
ATOM    944 HG12 VAL A 315       2.533  -1.024   1.734  1.00  0.00           H  
ATOM    945 HG13 VAL A 315       4.084  -0.189   1.657  1.00  0.00           H  
ATOM    946 HG21 VAL A 315       0.824   0.264   3.347  1.00  0.00           H  
ATOM    947 HG22 VAL A 315       1.592   1.830   3.608  1.00  0.00           H  
ATOM    948 HG23 VAL A 315       1.643   1.078   2.014  1.00  0.00           H  
ATOM    949  N   THR A 316       2.993   0.991   6.487  1.00  0.00           N  
ATOM    950  CA  THR A 316       2.483   1.877   7.571  1.00  0.00           C  
ATOM    951  C   THR A 316       2.186   3.263   6.995  1.00  0.00           C  
ATOM    952  O   THR A 316       3.082   4.001   6.633  1.00  0.00           O  
ATOM    953  CB  THR A 316       3.540   1.996   8.671  1.00  0.00           C  
ATOM    954  OG1 THR A 316       3.621   0.768   9.381  1.00  0.00           O  
ATOM    955  CG2 THR A 316       3.151   3.119   9.634  1.00  0.00           C  
ATOM    956  H   THR A 316       3.951   0.976   6.276  1.00  0.00           H  
ATOM    957  HA  THR A 316       1.578   1.457   7.984  1.00  0.00           H  
ATOM    958  HB  THR A 316       4.498   2.221   8.229  1.00  0.00           H  
ATOM    959  HG1 THR A 316       3.883   0.084   8.761  1.00  0.00           H  
ATOM    960 HG21 THR A 316       2.077   3.152   9.734  1.00  0.00           H  
ATOM    961 HG22 THR A 316       3.598   2.936  10.600  1.00  0.00           H  
ATOM    962 HG23 THR A 316       3.505   4.063   9.247  1.00  0.00           H  
ATOM    963  N   VAL A 317       0.935   3.622   6.903  1.00  0.00           N  
ATOM    964  CA  VAL A 317       0.579   4.958   6.347  1.00  0.00           C  
ATOM    965  C   VAL A 317       0.662   6.015   7.448  1.00  0.00           C  
ATOM    966  O   VAL A 317       0.062   5.880   8.496  1.00  0.00           O  
ATOM    967  CB  VAL A 317      -0.849   4.923   5.802  1.00  0.00           C  
ATOM    968  CG1 VAL A 317      -1.182   6.270   5.158  1.00  0.00           C  
ATOM    969  CG2 VAL A 317      -0.976   3.817   4.754  1.00  0.00           C  
ATOM    970  H   VAL A 317       0.229   3.011   7.197  1.00  0.00           H  
ATOM    971  HA  VAL A 317       1.263   5.212   5.550  1.00  0.00           H  
ATOM    972  HB  VAL A 317      -1.537   4.733   6.613  1.00  0.00           H  
ATOM    973 HG11 VAL A 317      -0.269   6.753   4.842  1.00  0.00           H  
ATOM    974 HG12 VAL A 317      -1.821   6.112   4.302  1.00  0.00           H  
ATOM    975 HG13 VAL A 317      -1.690   6.896   5.876  1.00  0.00           H  
ATOM    976 HG21 VAL A 317      -0.161   3.893   4.049  1.00  0.00           H  
ATOM    977 HG22 VAL A 317      -0.942   2.854   5.242  1.00  0.00           H  
ATOM    978 HG23 VAL A 317      -1.916   3.925   4.232  1.00  0.00           H  
ATOM    979  N   MET A 318       1.387   7.073   7.216  1.00  0.00           N  
ATOM    980  CA  MET A 318       1.488   8.143   8.246  1.00  0.00           C  
ATOM    981  C   MET A 318       0.234   9.013   8.175  1.00  0.00           C  
ATOM    982  O   MET A 318       0.083   9.826   7.285  1.00  0.00           O  
ATOM    983  CB  MET A 318       2.726   9.001   7.979  1.00  0.00           C  
ATOM    984  CG  MET A 318       3.924   8.412   8.725  1.00  0.00           C  
ATOM    985  SD  MET A 318       4.147   9.285  10.295  1.00  0.00           S  
ATOM    986  CE  MET A 318       3.878   7.864  11.384  1.00  0.00           C  
ATOM    987  H   MET A 318       1.855   7.170   6.360  1.00  0.00           H  
ATOM    988  HA  MET A 318       1.562   7.694   9.227  1.00  0.00           H  
ATOM    989  HB2 MET A 318       2.932   9.015   6.918  1.00  0.00           H  
ATOM    990  HB3 MET A 318       2.548  10.008   8.326  1.00  0.00           H  
ATOM    991  HG2 MET A 318       3.747   7.364   8.918  1.00  0.00           H  
ATOM    992  HG3 MET A 318       4.813   8.521   8.122  1.00  0.00           H  
ATOM    993  HE1 MET A 318       3.722   6.978  10.785  1.00  0.00           H  
ATOM    994  HE2 MET A 318       4.743   7.723  12.012  1.00  0.00           H  
ATOM    995  HE3 MET A 318       3.011   8.046  12.003  1.00  0.00           H  
ATOM    996  N   LYS A 319      -0.671   8.841   9.098  1.00  0.00           N  
ATOM    997  CA  LYS A 319      -1.922   9.651   9.076  1.00  0.00           C  
ATOM    998  C   LYS A 319      -1.587  11.106   8.753  1.00  0.00           C  
ATOM    999  O   LYS A 319      -2.220  11.728   7.924  1.00  0.00           O  
ATOM   1000  CB  LYS A 319      -2.609   9.585  10.443  1.00  0.00           C  
ATOM   1001  CG  LYS A 319      -2.566   8.154  10.979  1.00  0.00           C  
ATOM   1002  CD  LYS A 319      -3.748   7.932  11.924  1.00  0.00           C  
ATOM   1003  CE  LYS A 319      -3.911   6.437  12.199  1.00  0.00           C  
ATOM   1004  NZ  LYS A 319      -5.260   6.183  12.778  1.00  0.00           N  
ATOM   1005  H   LYS A 319      -0.531   8.176   9.801  1.00  0.00           H  
ATOM   1006  HA  LYS A 319      -2.588   9.260   8.321  1.00  0.00           H  
ATOM   1007  HB2 LYS A 319      -2.101  10.243  11.132  1.00  0.00           H  
ATOM   1008  HB3 LYS A 319      -3.638   9.896  10.341  1.00  0.00           H  
ATOM   1009  HG2 LYS A 319      -2.625   7.457  10.156  1.00  0.00           H  
ATOM   1010  HG3 LYS A 319      -1.645   8.001  11.519  1.00  0.00           H  
ATOM   1011  HD2 LYS A 319      -3.567   8.452  12.854  1.00  0.00           H  
ATOM   1012  HD3 LYS A 319      -4.649   8.313  11.468  1.00  0.00           H  
ATOM   1013  HE2 LYS A 319      -3.806   5.887  11.276  1.00  0.00           H  
ATOM   1014  HE3 LYS A 319      -3.153   6.114  12.897  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 319      -5.696   7.089  13.048  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 319      -5.857   5.708  12.072  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 319      -5.170   5.577  13.617  1.00  0.00           H  
ATOM   1018  N   ASN A 320      -0.597  11.656   9.403  1.00  0.00           N  
ATOM   1019  CA  ASN A 320      -0.229  13.074   9.136  1.00  0.00           C  
ATOM   1020  C   ASN A 320      -1.502  13.915   9.044  1.00  0.00           C  
ATOM   1021  O   ASN A 320      -1.654  14.741   8.166  1.00  0.00           O  
ATOM   1022  CB  ASN A 320       0.545  13.165   7.819  1.00  0.00           C  
ATOM   1023  CG  ASN A 320       1.982  12.688   8.037  1.00  0.00           C  
ATOM   1024  OD1 ASN A 320       2.263  11.985   8.987  1.00  0.00           O  
ATOM   1025  ND2 ASN A 320       2.909  13.043   7.191  1.00  0.00           N  
ATOM   1026  H   ASN A 320      -0.099  11.136  10.069  1.00  0.00           H  
ATOM   1027  HA  ASN A 320       0.385  13.442   9.944  1.00  0.00           H  
ATOM   1028  HB2 ASN A 320       0.066  12.543   7.077  1.00  0.00           H  
ATOM   1029  HB3 ASN A 320       0.556  14.189   7.478  1.00  0.00           H  
ATOM   1030 HD21 ASN A 320       2.683  13.610   6.425  1.00  0.00           H  
ATOM   1031 HD22 ASN A 320       3.833  12.742   7.322  1.00  0.00           H  
ATOM   1032  N   GLY A 321      -2.419  13.707   9.948  1.00  0.00           N  
ATOM   1033  CA  GLY A 321      -3.688  14.488   9.920  1.00  0.00           C  
ATOM   1034  C   GLY A 321      -4.881  13.532   9.840  1.00  0.00           C  
ATOM   1035  O   GLY A 321      -5.813  13.623  10.614  1.00  0.00           O  
ATOM   1036  H   GLY A 321      -2.272  13.034  10.645  1.00  0.00           H  
ATOM   1037  HA2 GLY A 321      -3.762  15.084  10.819  1.00  0.00           H  
ATOM   1038  HA3 GLY A 321      -3.692  15.136   9.057  1.00  0.00           H  
ATOM   1039  N   SER A 322      -4.863  12.618   8.907  1.00  0.00           N  
ATOM   1040  CA  SER A 322      -6.000  11.662   8.777  1.00  0.00           C  
ATOM   1041  C   SER A 322      -5.468  10.255   8.501  1.00  0.00           C  
ATOM   1042  O   SER A 322      -4.530  10.070   7.750  1.00  0.00           O  
ATOM   1043  CB  SER A 322      -6.900  12.099   7.621  1.00  0.00           C  
ATOM   1044  OG  SER A 322      -8.254  11.807   7.943  1.00  0.00           O  
ATOM   1045  H   SER A 322      -4.105  12.564   8.290  1.00  0.00           H  
ATOM   1046  HA  SER A 322      -6.572  11.652   9.691  1.00  0.00           H  
ATOM   1047  HB2 SER A 322      -6.795  13.159   7.461  1.00  0.00           H  
ATOM   1048  HB3 SER A 322      -6.611  11.572   6.721  1.00  0.00           H  
ATOM   1049  HG  SER A 322      -8.814  12.405   7.443  1.00  0.00           H  
ATOM   1050  N   SER A 323      -6.070   9.260   9.095  1.00  0.00           N  
ATOM   1051  CA  SER A 323      -5.611   7.862   8.862  1.00  0.00           C  
ATOM   1052  C   SER A 323      -6.205   7.350   7.546  1.00  0.00           C  
ATOM   1053  O   SER A 323      -6.077   6.191   7.207  1.00  0.00           O  
ATOM   1054  CB  SER A 323      -6.081   6.971  10.013  1.00  0.00           C  
ATOM   1055  OG  SER A 323      -7.273   6.296   9.630  1.00  0.00           O  
ATOM   1056  H   SER A 323      -6.829   9.433   9.690  1.00  0.00           H  
ATOM   1057  HA  SER A 323      -4.533   7.840   8.804  1.00  0.00           H  
ATOM   1058  HB2 SER A 323      -5.321   6.244  10.242  1.00  0.00           H  
ATOM   1059  HB3 SER A 323      -6.267   7.583  10.887  1.00  0.00           H  
ATOM   1060  HG  SER A 323      -7.952   6.957   9.475  1.00  0.00           H  
ATOM   1061  N   THR A 324      -6.861   8.211   6.811  1.00  0.00           N  
ATOM   1062  CA  THR A 324      -7.478   7.805   5.521  1.00  0.00           C  
ATOM   1063  C   THR A 324      -6.609   6.777   4.794  1.00  0.00           C  
ATOM   1064  O   THR A 324      -5.429   6.979   4.590  1.00  0.00           O  
ATOM   1065  CB  THR A 324      -7.623   9.042   4.639  1.00  0.00           C  
ATOM   1066  OG1 THR A 324      -7.630  10.208   5.450  1.00  0.00           O  
ATOM   1067  CG2 THR A 324      -8.926   8.950   3.866  1.00  0.00           C  
ATOM   1068  H   THR A 324      -6.958   9.138   7.113  1.00  0.00           H  
ATOM   1069  HA  THR A 324      -8.453   7.384   5.705  1.00  0.00           H  
ATOM   1070  HB  THR A 324      -6.800   9.090   3.944  1.00  0.00           H  
ATOM   1071  HG1 THR A 324      -7.961  10.937   4.920  1.00  0.00           H  
ATOM   1072 HG21 THR A 324      -9.736   8.779   4.558  1.00  0.00           H  
ATOM   1073 HG22 THR A 324      -9.094   9.873   3.332  1.00  0.00           H  
ATOM   1074 HG23 THR A 324      -8.868   8.131   3.165  1.00  0.00           H  
ATOM   1075  N   THR A 325      -7.193   5.684   4.381  1.00  0.00           N  
ATOM   1076  CA  THR A 325      -6.411   4.653   3.643  1.00  0.00           C  
ATOM   1077  C   THR A 325      -6.046   5.221   2.274  1.00  0.00           C  
ATOM   1078  O   THR A 325      -6.824   5.942   1.681  1.00  0.00           O  
ATOM   1079  CB  THR A 325      -7.265   3.390   3.464  1.00  0.00           C  
ATOM   1080  OG1 THR A 325      -7.439   2.760   4.726  1.00  0.00           O  
ATOM   1081  CG2 THR A 325      -6.579   2.414   2.497  1.00  0.00           C  
ATOM   1082  H   THR A 325      -8.151   5.552   4.540  1.00  0.00           H  
ATOM   1083  HA  THR A 325      -5.513   4.414   4.192  1.00  0.00           H  
ATOM   1084  HB  THR A 325      -8.229   3.665   3.066  1.00  0.00           H  
ATOM   1085  HG1 THR A 325      -7.509   3.446   5.393  1.00  0.00           H  
ATOM   1086 HG21 THR A 325      -6.008   2.964   1.761  1.00  0.00           H  
ATOM   1087 HG22 THR A 325      -5.917   1.765   3.050  1.00  0.00           H  
ATOM   1088 HG23 THR A 325      -7.328   1.819   1.996  1.00  0.00           H  
ATOM   1089  N   PRO A 326      -4.877   4.881   1.806  1.00  0.00           N  
ATOM   1090  CA  PRO A 326      -4.391   5.350   0.504  1.00  0.00           C  
ATOM   1091  C   PRO A 326      -5.125   4.657  -0.638  1.00  0.00           C  
ATOM   1092  O   PRO A 326      -5.887   3.734  -0.435  1.00  0.00           O  
ATOM   1093  CB  PRO A 326      -2.903   4.987   0.516  1.00  0.00           C  
ATOM   1094  CG  PRO A 326      -2.720   3.892   1.587  1.00  0.00           C  
ATOM   1095  CD  PRO A 326      -3.938   3.990   2.521  1.00  0.00           C  
ATOM   1096  HA  PRO A 326      -4.501   6.419   0.426  1.00  0.00           H  
ATOM   1097  HB2 PRO A 326      -2.622   4.594  -0.453  1.00  0.00           H  
ATOM   1098  HB3 PRO A 326      -2.305   5.849   0.763  1.00  0.00           H  
ATOM   1099  HG2 PRO A 326      -2.679   2.919   1.121  1.00  0.00           H  
ATOM   1100  HG3 PRO A 326      -1.817   4.072   2.148  1.00  0.00           H  
ATOM   1101  HD2 PRO A 326      -4.372   3.015   2.666  1.00  0.00           H  
ATOM   1102  HD3 PRO A 326      -3.655   4.427   3.464  1.00  0.00           H  
ATOM   1103  N   ALA A 327      -4.899   5.101  -1.838  1.00  0.00           N  
ATOM   1104  CA  ALA A 327      -5.571   4.472  -3.003  1.00  0.00           C  
ATOM   1105  C   ALA A 327      -4.587   3.513  -3.662  1.00  0.00           C  
ATOM   1106  O   ALA A 327      -3.390   3.716  -3.621  1.00  0.00           O  
ATOM   1107  CB  ALA A 327      -5.990   5.547  -4.006  1.00  0.00           C  
ATOM   1108  H   ALA A 327      -4.280   5.848  -1.973  1.00  0.00           H  
ATOM   1109  HA  ALA A 327      -6.441   3.925  -2.668  1.00  0.00           H  
ATOM   1110  HB1 ALA A 327      -6.579   6.299  -3.503  1.00  0.00           H  
ATOM   1111  HB2 ALA A 327      -6.577   5.095  -4.792  1.00  0.00           H  
ATOM   1112  HB3 ALA A 327      -5.110   6.005  -4.432  1.00  0.00           H  
ATOM   1113  N   ALA A 328      -5.067   2.466  -4.261  1.00  0.00           N  
ATOM   1114  CA  ALA A 328      -4.134   1.506  -4.904  1.00  0.00           C  
ATOM   1115  C   ALA A 328      -4.708   1.035  -6.237  1.00  0.00           C  
ATOM   1116  O   ALA A 328      -5.856   0.652  -6.335  1.00  0.00           O  
ATOM   1117  CB  ALA A 328      -3.926   0.308  -3.980  1.00  0.00           C  
ATOM   1118  H   ALA A 328      -6.034   2.309  -4.284  1.00  0.00           H  
ATOM   1119  HA  ALA A 328      -3.185   1.992  -5.076  1.00  0.00           H  
ATOM   1120  HB1 ALA A 328      -3.635   0.657  -2.998  1.00  0.00           H  
ATOM   1121  HB2 ALA A 328      -4.845  -0.253  -3.905  1.00  0.00           H  
ATOM   1122  HB3 ALA A 328      -3.150  -0.324  -4.384  1.00  0.00           H  
ATOM   1123  N   THR A 329      -3.908   1.060  -7.265  1.00  0.00           N  
ATOM   1124  CA  THR A 329      -4.394   0.611  -8.601  1.00  0.00           C  
ATOM   1125  C   THR A 329      -3.478  -0.492  -9.129  1.00  0.00           C  
ATOM   1126  O   THR A 329      -2.333  -0.597  -8.743  1.00  0.00           O  
ATOM   1127  CB  THR A 329      -4.386   1.789  -9.576  1.00  0.00           C  
ATOM   1128  OG1 THR A 329      -3.357   2.699  -9.211  1.00  0.00           O  
ATOM   1129  CG2 THR A 329      -5.740   2.498  -9.532  1.00  0.00           C  
ATOM   1130  H   THR A 329      -2.984   1.371  -7.155  1.00  0.00           H  
ATOM   1131  HA  THR A 329      -5.400   0.229  -8.507  1.00  0.00           H  
ATOM   1132  HB  THR A 329      -4.208   1.426 -10.576  1.00  0.00           H  
ATOM   1133  HG1 THR A 329      -3.134   3.220  -9.985  1.00  0.00           H  
ATOM   1134 HG21 THR A 329      -6.521   1.794  -9.781  1.00  0.00           H  
ATOM   1135 HG22 THR A 329      -5.910   2.888  -8.540  1.00  0.00           H  
ATOM   1136 HG23 THR A 329      -5.745   3.309 -10.245  1.00  0.00           H  
ATOM   1137  N   CYS A 330      -3.975  -1.318 -10.006  1.00  0.00           N  
ATOM   1138  CA  CYS A 330      -3.131  -2.417 -10.552  1.00  0.00           C  
ATOM   1139  C   CYS A 330      -3.090  -2.328 -12.078  1.00  0.00           C  
ATOM   1140  O   CYS A 330      -4.097  -2.127 -12.727  1.00  0.00           O  
ATOM   1141  CB  CYS A 330      -3.727  -3.760 -10.132  1.00  0.00           C  
ATOM   1142  SG  CYS A 330      -2.626  -5.103 -10.639  1.00  0.00           S  
ATOM   1143  H   CYS A 330      -4.903  -1.218 -10.302  1.00  0.00           H  
ATOM   1144  HA  CYS A 330      -2.129  -2.330 -10.159  1.00  0.00           H  
ATOM   1145  HB2 CYS A 330      -3.842  -3.777  -9.060  1.00  0.00           H  
ATOM   1146  HB3 CYS A 330      -4.691  -3.889 -10.598  1.00  0.00           H  
ATOM   1147  N   ALA A 331      -1.929  -2.478 -12.655  1.00  0.00           N  
ATOM   1148  CA  ALA A 331      -1.816  -2.405 -14.139  1.00  0.00           C  
ATOM   1149  C   ALA A 331      -1.139  -3.675 -14.658  1.00  0.00           C  
ATOM   1150  O   ALA A 331      -0.423  -4.345 -13.941  1.00  0.00           O  
ATOM   1151  CB  ALA A 331      -0.980  -1.185 -14.527  1.00  0.00           C  
ATOM   1152  H   ALA A 331      -1.130  -2.641 -12.111  1.00  0.00           H  
ATOM   1153  HA  ALA A 331      -2.802  -2.320 -14.571  1.00  0.00           H  
ATOM   1154  HB1 ALA A 331      -0.737  -1.235 -15.579  1.00  0.00           H  
ATOM   1155  HB2 ALA A 331      -1.543  -0.285 -14.331  1.00  0.00           H  
ATOM   1156  HB3 ALA A 331      -0.069  -1.173 -13.947  1.00  0.00           H  
ATOM   1157  N   GLY A 332      -1.358  -4.012 -15.899  1.00  0.00           N  
ATOM   1158  CA  GLY A 332      -0.726  -5.239 -16.460  1.00  0.00           C  
ATOM   1159  C   GLY A 332       0.703  -4.921 -16.905  1.00  0.00           C  
ATOM   1160  O   GLY A 332       0.933  -4.023 -17.691  1.00  0.00           O  
ATOM   1161  H   GLY A 332      -1.939  -3.458 -16.462  1.00  0.00           H  
ATOM   1162  HA2 GLY A 332      -0.705  -6.010 -15.702  1.00  0.00           H  
ATOM   1163  HA3 GLY A 332      -1.296  -5.583 -17.309  1.00  0.00           H  
ATOM   1164  N   SER A 333       1.665  -5.650 -16.409  1.00  0.00           N  
ATOM   1165  CA  SER A 333       3.077  -5.390 -16.805  1.00  0.00           C  
ATOM   1166  C   SER A 333       3.537  -6.464 -17.792  1.00  0.00           C  
ATOM   1167  O   SER A 333       4.713  -6.477 -18.118  1.00  0.00           O  
ATOM   1168  CB  SER A 333       3.968  -5.424 -15.563  1.00  0.00           C  
ATOM   1169  OG  SER A 333       5.332  -5.409 -15.963  1.00  0.00           O  
ATOM   1170  OXT SER A 333       2.706  -7.256 -18.205  1.00  0.00           O  
ATOM   1171  H   SER A 333       1.458  -6.370 -15.777  1.00  0.00           H  
ATOM   1172  HA  SER A 333       3.147  -4.418 -17.272  1.00  0.00           H  
ATOM   1173  HB2 SER A 333       3.770  -4.560 -14.950  1.00  0.00           H  
ATOM   1174  HB3 SER A 333       3.759  -6.321 -14.995  1.00  0.00           H  
ATOM   1175  HG  SER A 333       5.449  -4.695 -16.594  1.00  0.00           H  
TER    1176      SER A 333                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A 247       2.278 -16.646  11.021  1.00  0.00           N  
ATOM      2  CA  THR A 247       0.855 -17.083  11.082  1.00  0.00           C  
ATOM      3  C   THR A 247      -0.051 -15.936  10.630  1.00  0.00           C  
ATOM      4  O   THR A 247      -0.742 -15.328  11.423  1.00  0.00           O  
ATOM      5  CB  THR A 247       0.503 -17.475  12.519  1.00  0.00           C  
ATOM      6  OG1 THR A 247       1.150 -16.590  13.422  1.00  0.00           O  
ATOM      7  CG2 THR A 247       0.964 -18.908  12.787  1.00  0.00           C  
ATOM      8  H1  THR A 247       2.395 -15.769  11.569  1.00  0.00           H  
ATOM      9  H2  THR A 247       2.887 -17.388  11.421  1.00  0.00           H  
ATOM     10  H3  THR A 247       2.547 -16.476  10.032  1.00  0.00           H  
ATOM     11  HA  THR A 247       0.712 -17.933  10.431  1.00  0.00           H  
ATOM     12  HB  THR A 247      -0.566 -17.414  12.658  1.00  0.00           H  
ATOM     13  HG1 THR A 247       2.057 -16.886  13.529  1.00  0.00           H  
ATOM     14 HG21 THR A 247       1.184 -19.397  11.849  1.00  0.00           H  
ATOM     15 HG22 THR A 247       1.852 -18.892  13.401  1.00  0.00           H  
ATOM     16 HG23 THR A 247       0.182 -19.449  13.300  1.00  0.00           H  
ATOM     17  N   GLY A 248      -0.053 -15.635   9.360  1.00  0.00           N  
ATOM     18  CA  GLY A 248      -0.914 -14.527   8.858  1.00  0.00           C  
ATOM     19  C   GLY A 248      -1.157 -14.707   7.359  1.00  0.00           C  
ATOM     20  O   GLY A 248      -0.588 -15.575   6.728  1.00  0.00           O  
ATOM     21  H   GLY A 248       0.512 -16.137   8.736  1.00  0.00           H  
ATOM     22  HA2 GLY A 248      -1.859 -14.541   9.383  1.00  0.00           H  
ATOM     23  HA3 GLY A 248      -0.421 -13.583   9.028  1.00  0.00           H  
ATOM     24  N   CYS A 249      -2.001 -13.895   6.783  1.00  0.00           N  
ATOM     25  CA  CYS A 249      -2.281 -14.023   5.326  1.00  0.00           C  
ATOM     26  C   CYS A 249      -0.983 -13.835   4.535  1.00  0.00           C  
ATOM     27  O   CYS A 249       0.041 -13.473   5.080  1.00  0.00           O  
ATOM     28  CB  CYS A 249      -3.311 -12.963   4.906  1.00  0.00           C  
ATOM     29  SG  CYS A 249      -2.517 -11.343   4.719  1.00  0.00           S  
ATOM     30  H   CYS A 249      -2.453 -13.203   7.311  1.00  0.00           H  
ATOM     31  HA  CYS A 249      -2.680 -15.006   5.124  1.00  0.00           H  
ATOM     32  HB2 CYS A 249      -3.757 -13.250   3.966  1.00  0.00           H  
ATOM     33  HB3 CYS A 249      -4.081 -12.897   5.659  1.00  0.00           H  
ATOM     34  N   SER A 250      -1.022 -14.073   3.255  1.00  0.00           N  
ATOM     35  CA  SER A 250       0.205 -13.905   2.428  1.00  0.00           C  
ATOM     36  C   SER A 250       0.034 -12.691   1.512  1.00  0.00           C  
ATOM     37  O   SER A 250      -0.311 -12.820   0.355  1.00  0.00           O  
ATOM     38  CB  SER A 250       0.425 -15.157   1.580  1.00  0.00           C  
ATOM     39  OG  SER A 250       1.586 -15.838   2.040  1.00  0.00           O  
ATOM     40  H   SER A 250      -1.860 -14.361   2.835  1.00  0.00           H  
ATOM     41  HA  SER A 250       1.057 -13.752   3.074  1.00  0.00           H  
ATOM     42  HB2 SER A 250      -0.427 -15.810   1.669  1.00  0.00           H  
ATOM     43  HB3 SER A 250       0.550 -14.872   0.543  1.00  0.00           H  
ATOM     44  HG  SER A 250       1.639 -15.724   2.991  1.00  0.00           H  
ATOM     45  N   VAL A 251       0.267 -11.512   2.022  1.00  0.00           N  
ATOM     46  CA  VAL A 251       0.110 -10.295   1.173  1.00  0.00           C  
ATOM     47  C   VAL A 251       1.338 -10.126   0.281  1.00  0.00           C  
ATOM     48  O   VAL A 251       2.447 -10.450   0.657  1.00  0.00           O  
ATOM     49  CB  VAL A 251      -0.059  -9.053   2.053  1.00  0.00           C  
ATOM     50  CG1 VAL A 251       1.112  -8.938   3.034  1.00  0.00           C  
ATOM     51  CG2 VAL A 251      -0.095  -7.807   1.166  1.00  0.00           C  
ATOM     52  H   VAL A 251       0.539 -11.429   2.958  1.00  0.00           H  
ATOM     53  HA  VAL A 251      -0.763 -10.410   0.551  1.00  0.00           H  
ATOM     54  HB  VAL A 251      -0.985  -9.128   2.602  1.00  0.00           H  
ATOM     55 HG11 VAL A 251       1.587  -9.900   3.149  1.00  0.00           H  
ATOM     56 HG12 VAL A 251       1.830  -8.227   2.653  1.00  0.00           H  
ATOM     57 HG13 VAL A 251       0.746  -8.600   3.992  1.00  0.00           H  
ATOM     58 HG21 VAL A 251      -0.085  -8.103   0.128  1.00  0.00           H  
ATOM     59 HG22 VAL A 251      -0.995  -7.247   1.371  1.00  0.00           H  
ATOM     60 HG23 VAL A 251       0.767  -7.192   1.374  1.00  0.00           H  
ATOM     61  N   THR A 252       1.139  -9.626  -0.905  1.00  0.00           N  
ATOM     62  CA  THR A 252       2.259  -9.433  -1.843  1.00  0.00           C  
ATOM     63  C   THR A 252       2.140  -8.049  -2.475  1.00  0.00           C  
ATOM     64  O   THR A 252       1.148  -7.366  -2.321  1.00  0.00           O  
ATOM     65  CB  THR A 252       2.170 -10.497  -2.929  1.00  0.00           C  
ATOM     66  OG1 THR A 252       0.964 -11.232  -2.770  1.00  0.00           O  
ATOM     67  CG2 THR A 252       3.362 -11.441  -2.813  1.00  0.00           C  
ATOM     68  H   THR A 252       0.245  -9.381  -1.186  1.00  0.00           H  
ATOM     69  HA  THR A 252       3.199  -9.521  -1.319  1.00  0.00           H  
ATOM     70  HB  THR A 252       2.177 -10.024  -3.894  1.00  0.00           H  
ATOM     71  HG1 THR A 252       0.965 -11.946  -3.412  1.00  0.00           H  
ATOM     72 HG21 THR A 252       3.475 -11.744  -1.783  1.00  0.00           H  
ATOM     73 HG22 THR A 252       3.194 -12.311  -3.429  1.00  0.00           H  
ATOM     74 HG23 THR A 252       4.256 -10.933  -3.140  1.00  0.00           H  
ATOM     75  N   ALA A 253       3.143  -7.634  -3.186  1.00  0.00           N  
ATOM     76  CA  ALA A 253       3.098  -6.291  -3.831  1.00  0.00           C  
ATOM     77  C   ALA A 253       3.187  -6.439  -5.351  1.00  0.00           C  
ATOM     78  O   ALA A 253       3.554  -7.477  -5.866  1.00  0.00           O  
ATOM     79  CB  ALA A 253       4.275  -5.453  -3.332  1.00  0.00           C  
ATOM     80  H   ALA A 253       3.925  -8.206  -3.293  1.00  0.00           H  
ATOM     81  HA  ALA A 253       2.174  -5.799  -3.572  1.00  0.00           H  
ATOM     82  HB1 ALA A 253       4.566  -5.792  -2.349  1.00  0.00           H  
ATOM     83  HB2 ALA A 253       5.107  -5.559  -4.012  1.00  0.00           H  
ATOM     84  HB3 ALA A 253       3.981  -4.415  -3.282  1.00  0.00           H  
ATOM     85  N   THR A 254       2.853  -5.404  -6.073  1.00  0.00           N  
ATOM     86  CA  THR A 254       2.916  -5.473  -7.560  1.00  0.00           C  
ATOM     87  C   THR A 254       2.791  -4.061  -8.138  1.00  0.00           C  
ATOM     88  O   THR A 254       1.721  -3.486  -8.170  1.00  0.00           O  
ATOM     89  CB  THR A 254       1.769  -6.341  -8.081  1.00  0.00           C  
ATOM     90  OG1 THR A 254       2.019  -7.700  -7.751  1.00  0.00           O  
ATOM     91  CG2 THR A 254       1.665  -6.193  -9.599  1.00  0.00           C  
ATOM     92  H   THR A 254       2.561  -4.577  -5.635  1.00  0.00           H  
ATOM     93  HA  THR A 254       3.860  -5.903  -7.861  1.00  0.00           H  
ATOM     94  HB  THR A 254       0.843  -6.024  -7.628  1.00  0.00           H  
ATOM     95  HG1 THR A 254       1.187  -8.177  -7.808  1.00  0.00           H  
ATOM     96 HG21 THR A 254       2.444  -5.532  -9.950  1.00  0.00           H  
ATOM     97 HG22 THR A 254       1.778  -7.161 -10.064  1.00  0.00           H  
ATOM     98 HG23 THR A 254       0.701  -5.780  -9.856  1.00  0.00           H  
ATOM     99  N   ARG A 255       3.876  -3.497  -8.591  1.00  0.00           N  
ATOM    100  CA  ARG A 255       3.821  -2.121  -9.162  1.00  0.00           C  
ATOM    101  C   ARG A 255       2.826  -2.084 -10.324  1.00  0.00           C  
ATOM    102  O   ARG A 255       2.924  -2.850 -11.262  1.00  0.00           O  
ATOM    103  CB  ARG A 255       5.209  -1.724  -9.669  1.00  0.00           C  
ATOM    104  CG  ARG A 255       6.099  -1.352  -8.482  1.00  0.00           C  
ATOM    105  CD  ARG A 255       6.569   0.097  -8.630  1.00  0.00           C  
ATOM    106  NE  ARG A 255       7.830   0.131  -9.424  1.00  0.00           N  
ATOM    107  CZ  ARG A 255       8.918  -0.405  -8.944  1.00  0.00           C  
ATOM    108  NH1 ARG A 255       9.275  -1.603  -9.318  1.00  0.00           N  
ATOM    109  NH2 ARG A 255       9.650   0.257  -8.090  1.00  0.00           N  
ATOM    110  H   ARG A 255       4.730  -3.977  -8.554  1.00  0.00           H  
ATOM    111  HA  ARG A 255       3.506  -1.426  -8.397  1.00  0.00           H  
ATOM    112  HB2 ARG A 255       5.648  -2.554 -10.203  1.00  0.00           H  
ATOM    113  HB3 ARG A 255       5.122  -0.875 -10.331  1.00  0.00           H  
ATOM    114  HG2 ARG A 255       5.538  -1.457  -7.565  1.00  0.00           H  
ATOM    115  HG3 ARG A 255       6.958  -2.006  -8.457  1.00  0.00           H  
ATOM    116  HD2 ARG A 255       5.809   0.672  -9.137  1.00  0.00           H  
ATOM    117  HD3 ARG A 255       6.748   0.519  -7.652  1.00  0.00           H  
ATOM    118  HE  ARG A 255       7.841   0.556 -10.307  1.00  0.00           H  
ATOM    119 HH11 ARG A 255       8.715  -2.111  -9.972  1.00  0.00           H  
ATOM    120 HH12 ARG A 255      10.110  -2.014  -8.950  1.00  0.00           H  
ATOM    121 HH21 ARG A 255       9.376   1.176  -7.804  1.00  0.00           H  
ATOM    122 HH22 ARG A 255      10.484  -0.153  -7.722  1.00  0.00           H  
ATOM    123  N   ALA A 256       1.867  -1.199 -10.270  1.00  0.00           N  
ATOM    124  CA  ALA A 256       0.868  -1.115 -11.374  1.00  0.00           C  
ATOM    125  C   ALA A 256       1.181   0.092 -12.263  1.00  0.00           C  
ATOM    126  O   ALA A 256       1.811  -0.033 -13.295  1.00  0.00           O  
ATOM    127  CB  ALA A 256      -0.536  -0.968 -10.783  1.00  0.00           C  
ATOM    128  H   ALA A 256       1.805  -0.590  -9.504  1.00  0.00           H  
ATOM    129  HA  ALA A 256       0.914  -2.017 -11.966  1.00  0.00           H  
ATOM    130  HB1 ALA A 256      -1.106  -1.863 -10.982  1.00  0.00           H  
ATOM    131  HB2 ALA A 256      -1.029  -0.120 -11.234  1.00  0.00           H  
ATOM    132  HB3 ALA A 256      -0.464  -0.817  -9.716  1.00  0.00           H  
ATOM    133  N   GLU A 257       0.743   1.262 -11.878  1.00  0.00           N  
ATOM    134  CA  GLU A 257       1.015   2.471 -12.707  1.00  0.00           C  
ATOM    135  C   GLU A 257       2.232   3.214 -12.150  1.00  0.00           C  
ATOM    136  O   GLU A 257       2.701   2.927 -11.067  1.00  0.00           O  
ATOM    137  CB  GLU A 257      -0.206   3.391 -12.673  1.00  0.00           C  
ATOM    138  CG  GLU A 257      -1.470   2.573 -12.943  1.00  0.00           C  
ATOM    139  CD  GLU A 257      -1.322   1.824 -14.268  1.00  0.00           C  
ATOM    140  OE1 GLU A 257      -0.439   2.180 -15.032  1.00  0.00           O  
ATOM    141  OE2 GLU A 257      -2.093   0.906 -14.498  1.00  0.00           O  
ATOM    142  H   GLU A 257       0.234   1.345 -11.044  1.00  0.00           H  
ATOM    143  HA  GLU A 257       1.211   2.171 -13.726  1.00  0.00           H  
ATOM    144  HB2 GLU A 257      -0.278   3.858 -11.700  1.00  0.00           H  
ATOM    145  HB3 GLU A 257      -0.104   4.152 -13.432  1.00  0.00           H  
ATOM    146  HG2 GLU A 257      -1.617   1.863 -12.141  1.00  0.00           H  
ATOM    147  HG3 GLU A 257      -2.322   3.234 -12.999  1.00  0.00           H  
ATOM    148  N   GLU A 258       2.751   4.167 -12.881  1.00  0.00           N  
ATOM    149  CA  GLU A 258       3.939   4.918 -12.381  1.00  0.00           C  
ATOM    150  C   GLU A 258       4.222   6.127 -13.280  1.00  0.00           C  
ATOM    151  O   GLU A 258       4.014   6.090 -14.477  1.00  0.00           O  
ATOM    152  CB  GLU A 258       5.158   3.993 -12.379  1.00  0.00           C  
ATOM    153  CG  GLU A 258       6.370   4.746 -11.829  1.00  0.00           C  
ATOM    154  CD  GLU A 258       7.275   5.172 -12.986  1.00  0.00           C  
ATOM    155  OE1 GLU A 258       6.800   5.891 -13.849  1.00  0.00           O  
ATOM    156  OE2 GLU A 258       8.428   4.773 -12.989  1.00  0.00           O  
ATOM    157  H   GLU A 258       2.361   4.385 -13.753  1.00  0.00           H  
ATOM    158  HA  GLU A 258       3.750   5.259 -11.375  1.00  0.00           H  
ATOM    159  HB2 GLU A 258       4.955   3.132 -11.758  1.00  0.00           H  
ATOM    160  HB3 GLU A 258       5.365   3.669 -13.388  1.00  0.00           H  
ATOM    161  HG2 GLU A 258       6.036   5.620 -11.290  1.00  0.00           H  
ATOM    162  HG3 GLU A 258       6.922   4.101 -11.162  1.00  0.00           H  
ATOM    163  N   TRP A 259       4.709   7.196 -12.705  1.00  0.00           N  
ATOM    164  CA  TRP A 259       5.027   8.413 -13.509  1.00  0.00           C  
ATOM    165  C   TRP A 259       6.088   9.232 -12.768  1.00  0.00           C  
ATOM    166  O   TRP A 259       6.691   8.768 -11.821  1.00  0.00           O  
ATOM    167  CB  TRP A 259       3.761   9.256 -13.700  1.00  0.00           C  
ATOM    168  CG  TRP A 259       2.995   9.301 -12.420  1.00  0.00           C  
ATOM    169  CD1 TRP A 259       3.140  10.239 -11.459  1.00  0.00           C  
ATOM    170  CD2 TRP A 259       1.968   8.386 -11.949  1.00  0.00           C  
ATOM    171  NE1 TRP A 259       2.273   9.952 -10.420  1.00  0.00           N  
ATOM    172  CE2 TRP A 259       1.527   8.819 -10.677  1.00  0.00           C  
ATOM    173  CE3 TRP A 259       1.386   7.233 -12.497  1.00  0.00           C  
ATOM    174  CZ2 TRP A 259       0.541   8.127  -9.972  1.00  0.00           C  
ATOM    175  CZ3 TRP A 259       0.393   6.537 -11.793  1.00  0.00           C  
ATOM    176  CH2 TRP A 259      -0.029   6.982 -10.534  1.00  0.00           C  
ATOM    177  H   TRP A 259       4.875   7.194 -11.740  1.00  0.00           H  
ATOM    178  HA  TRP A 259       5.412   8.118 -14.473  1.00  0.00           H  
ATOM    179  HB2 TRP A 259       4.036  10.259 -13.990  1.00  0.00           H  
ATOM    180  HB3 TRP A 259       3.148   8.814 -14.471  1.00  0.00           H  
ATOM    181  HD1 TRP A 259       3.826  11.072 -11.494  1.00  0.00           H  
ATOM    182  HE1 TRP A 259       2.183  10.476  -9.597  1.00  0.00           H  
ATOM    183  HE3 TRP A 259       1.703   6.880 -13.467  1.00  0.00           H  
ATOM    184  HZ2 TRP A 259       0.220   8.474  -9.001  1.00  0.00           H  
ATOM    185  HZ3 TRP A 259      -0.050   5.656 -12.225  1.00  0.00           H  
ATOM    186  HH2 TRP A 259      -0.792   6.439  -9.999  1.00  0.00           H  
ATOM    187  N   SER A 260       6.330  10.441 -13.194  1.00  0.00           N  
ATOM    188  CA  SER A 260       7.362  11.278 -12.513  1.00  0.00           C  
ATOM    189  C   SER A 260       6.751  11.977 -11.293  1.00  0.00           C  
ATOM    190  O   SER A 260       6.953  13.156 -11.079  1.00  0.00           O  
ATOM    191  CB  SER A 260       7.886  12.330 -13.490  1.00  0.00           C  
ATOM    192  OG  SER A 260       8.408  11.682 -14.643  1.00  0.00           O  
ATOM    193  H   SER A 260       5.841  10.797 -13.964  1.00  0.00           H  
ATOM    194  HA  SER A 260       8.179  10.649 -12.193  1.00  0.00           H  
ATOM    195  HB2 SER A 260       7.082  12.984 -13.785  1.00  0.00           H  
ATOM    196  HB3 SER A 260       8.662  12.912 -13.010  1.00  0.00           H  
ATOM    197  HG  SER A 260       7.668  11.341 -15.152  1.00  0.00           H  
ATOM    198  N   ASP A 261       6.006  11.264 -10.492  1.00  0.00           N  
ATOM    199  CA  ASP A 261       5.388  11.895  -9.291  1.00  0.00           C  
ATOM    200  C   ASP A 261       5.001  10.816  -8.273  1.00  0.00           C  
ATOM    201  O   ASP A 261       5.110  11.009  -7.078  1.00  0.00           O  
ATOM    202  CB  ASP A 261       4.139  12.661  -9.718  1.00  0.00           C  
ATOM    203  CG  ASP A 261       4.015  13.943  -8.892  1.00  0.00           C  
ATOM    204  OD1 ASP A 261       4.226  13.874  -7.693  1.00  0.00           O  
ATOM    205  OD2 ASP A 261       3.711  14.971  -9.473  1.00  0.00           O  
ATOM    206  H   ASP A 261       5.852  10.319 -10.681  1.00  0.00           H  
ATOM    207  HA  ASP A 261       6.092  12.579  -8.841  1.00  0.00           H  
ATOM    208  HB2 ASP A 261       4.216  12.911 -10.766  1.00  0.00           H  
ATOM    209  HB3 ASP A 261       3.268  12.045  -9.558  1.00  0.00           H  
ATOM    210  N   GLY A 262       4.546   9.684  -8.736  1.00  0.00           N  
ATOM    211  CA  GLY A 262       4.147   8.593  -7.803  1.00  0.00           C  
ATOM    212  C   GLY A 262       3.784   7.351  -8.616  1.00  0.00           C  
ATOM    213  O   GLY A 262       3.682   7.401  -9.825  1.00  0.00           O  
ATOM    214  H   GLY A 262       4.464   9.549  -9.700  1.00  0.00           H  
ATOM    215  HA2 GLY A 262       4.968   8.365  -7.139  1.00  0.00           H  
ATOM    216  HA3 GLY A 262       3.289   8.904  -7.227  1.00  0.00           H  
ATOM    217  N   PHE A 263       3.588   6.235  -7.970  1.00  0.00           N  
ATOM    218  CA  PHE A 263       3.234   5.003  -8.725  1.00  0.00           C  
ATOM    219  C   PHE A 263       2.092   4.270  -8.020  1.00  0.00           C  
ATOM    220  O   PHE A 263       2.066   4.154  -6.811  1.00  0.00           O  
ATOM    221  CB  PHE A 263       4.457   4.088  -8.822  1.00  0.00           C  
ATOM    222  CG  PHE A 263       5.128   3.975  -7.472  1.00  0.00           C  
ATOM    223  CD1 PHE A 263       5.924   5.023  -6.989  1.00  0.00           C  
ATOM    224  CD2 PHE A 263       4.966   2.813  -6.708  1.00  0.00           C  
ATOM    225  CE1 PHE A 263       6.553   4.908  -5.742  1.00  0.00           C  
ATOM    226  CE2 PHE A 263       5.596   2.698  -5.465  1.00  0.00           C  
ATOM    227  CZ  PHE A 263       6.389   3.744  -4.980  1.00  0.00           C  
ATOM    228  H   PHE A 263       3.674   6.208  -6.994  1.00  0.00           H  
ATOM    229  HA  PHE A 263       2.915   5.278  -9.720  1.00  0.00           H  
ATOM    230  HB2 PHE A 263       4.145   3.107  -9.149  1.00  0.00           H  
ATOM    231  HB3 PHE A 263       5.156   4.498  -9.535  1.00  0.00           H  
ATOM    232  HD1 PHE A 263       6.051   5.922  -7.575  1.00  0.00           H  
ATOM    233  HD2 PHE A 263       4.350   2.006  -7.076  1.00  0.00           H  
ATOM    234  HE1 PHE A 263       7.165   5.716  -5.368  1.00  0.00           H  
ATOM    235  HE2 PHE A 263       5.473   1.801  -4.883  1.00  0.00           H  
ATOM    236  HZ  PHE A 263       6.873   3.653  -4.017  1.00  0.00           H  
ATOM    237  N   ASN A 264       1.144   3.777  -8.771  1.00  0.00           N  
ATOM    238  CA  ASN A 264      -0.002   3.054  -8.151  1.00  0.00           C  
ATOM    239  C   ASN A 264       0.418   1.627  -7.805  1.00  0.00           C  
ATOM    240  O   ASN A 264       0.430   0.751  -8.647  1.00  0.00           O  
ATOM    241  CB  ASN A 264      -1.171   3.006  -9.135  1.00  0.00           C  
ATOM    242  CG  ASN A 264      -1.739   4.412  -9.329  1.00  0.00           C  
ATOM    243  OD1 ASN A 264      -1.819   5.183  -8.394  1.00  0.00           O  
ATOM    244  ND2 ASN A 264      -2.139   4.780 -10.515  1.00  0.00           N  
ATOM    245  H   ASN A 264       1.185   3.885  -9.744  1.00  0.00           H  
ATOM    246  HA  ASN A 264      -0.309   3.568  -7.252  1.00  0.00           H  
ATOM    247  HB2 ASN A 264      -0.826   2.623 -10.085  1.00  0.00           H  
ATOM    248  HB3 ASN A 264      -1.943   2.360  -8.746  1.00  0.00           H  
ATOM    249 HD21 ASN A 264      -2.074   4.157 -11.268  1.00  0.00           H  
ATOM    250 HD22 ASN A 264      -2.505   5.678 -10.652  1.00  0.00           H  
ATOM    251  N   VAL A 265       0.755   1.382  -6.571  1.00  0.00           N  
ATOM    252  CA  VAL A 265       1.164   0.009  -6.171  1.00  0.00           C  
ATOM    253  C   VAL A 265      -0.094  -0.832  -5.938  1.00  0.00           C  
ATOM    254  O   VAL A 265      -1.111  -0.334  -5.501  1.00  0.00           O  
ATOM    255  CB  VAL A 265       2.002   0.088  -4.884  1.00  0.00           C  
ATOM    256  CG1 VAL A 265       1.842  -1.188  -4.050  1.00  0.00           C  
ATOM    257  CG2 VAL A 265       3.473   0.253  -5.252  1.00  0.00           C  
ATOM    258  H   VAL A 265       0.733   2.100  -5.905  1.00  0.00           H  
ATOM    259  HA  VAL A 265       1.754  -0.436  -6.959  1.00  0.00           H  
ATOM    260  HB  VAL A 265       1.683   0.940  -4.303  1.00  0.00           H  
ATOM    261 HG11 VAL A 265       1.507  -1.993  -4.685  1.00  0.00           H  
ATOM    262 HG12 VAL A 265       2.794  -1.449  -3.614  1.00  0.00           H  
ATOM    263 HG13 VAL A 265       1.116  -1.019  -3.264  1.00  0.00           H  
ATOM    264 HG21 VAL A 265       3.675  -0.268  -6.176  1.00  0.00           H  
ATOM    265 HG22 VAL A 265       3.695   1.302  -5.373  1.00  0.00           H  
ATOM    266 HG23 VAL A 265       4.087  -0.159  -4.463  1.00  0.00           H  
ATOM    267  N   THR A 266      -0.029  -2.103  -6.218  1.00  0.00           N  
ATOM    268  CA  THR A 266      -1.218  -2.969  -6.000  1.00  0.00           C  
ATOM    269  C   THR A 266      -0.811  -4.199  -5.191  1.00  0.00           C  
ATOM    270  O   THR A 266      -0.367  -5.193  -5.731  1.00  0.00           O  
ATOM    271  CB  THR A 266      -1.789  -3.415  -7.344  1.00  0.00           C  
ATOM    272  OG1 THR A 266      -0.743  -3.936  -8.153  1.00  0.00           O  
ATOM    273  CG2 THR A 266      -2.440  -2.223  -8.048  1.00  0.00           C  
ATOM    274  H   THR A 266       0.803  -2.489  -6.564  1.00  0.00           H  
ATOM    275  HA  THR A 266      -1.970  -2.415  -5.457  1.00  0.00           H  
ATOM    276  HB  THR A 266      -2.531  -4.179  -7.176  1.00  0.00           H  
ATOM    277  HG1 THR A 266      -1.113  -4.153  -9.012  1.00  0.00           H  
ATOM    278 HG21 THR A 266      -2.631  -1.441  -7.329  1.00  0.00           H  
ATOM    279 HG22 THR A 266      -1.777  -1.853  -8.816  1.00  0.00           H  
ATOM    280 HG23 THR A 266      -3.371  -2.535  -8.497  1.00  0.00           H  
ATOM    281  N   TYR A 267      -0.971  -4.143  -3.901  1.00  0.00           N  
ATOM    282  CA  TYR A 267      -0.607  -5.313  -3.052  1.00  0.00           C  
ATOM    283  C   TYR A 267      -1.748  -6.331  -3.119  1.00  0.00           C  
ATOM    284  O   TYR A 267      -2.902  -5.991  -2.951  1.00  0.00           O  
ATOM    285  CB  TYR A 267      -0.405  -4.857  -1.604  1.00  0.00           C  
ATOM    286  CG  TYR A 267       0.962  -4.220  -1.440  1.00  0.00           C  
ATOM    287  CD1 TYR A 267       1.127  -2.842  -1.640  1.00  0.00           C  
ATOM    288  CD2 TYR A 267       2.063  -5.005  -1.071  1.00  0.00           C  
ATOM    289  CE1 TYR A 267       2.390  -2.253  -1.471  1.00  0.00           C  
ATOM    290  CE2 TYR A 267       3.323  -4.415  -0.906  1.00  0.00           C  
ATOM    291  CZ  TYR A 267       3.487  -3.039  -1.105  1.00  0.00           C  
ATOM    292  OH  TYR A 267       4.732  -2.462  -0.940  1.00  0.00           O  
ATOM    293  H   TYR A 267      -1.342  -3.335  -3.492  1.00  0.00           H  
ATOM    294  HA  TYR A 267       0.301  -5.764  -3.423  1.00  0.00           H  
ATOM    295  HB2 TYR A 267      -1.168  -4.138  -1.348  1.00  0.00           H  
ATOM    296  HB3 TYR A 267      -0.483  -5.710  -0.946  1.00  0.00           H  
ATOM    297  HD1 TYR A 267       0.284  -2.234  -1.926  1.00  0.00           H  
ATOM    298  HD2 TYR A 267       1.942  -6.066  -0.918  1.00  0.00           H  
ATOM    299  HE1 TYR A 267       2.517  -1.191  -1.624  1.00  0.00           H  
ATOM    300  HE2 TYR A 267       4.170  -5.022  -0.623  1.00  0.00           H  
ATOM    301  HH  TYR A 267       4.625  -1.505  -0.909  1.00  0.00           H  
ATOM    302  N   SER A 268      -1.443  -7.572  -3.380  1.00  0.00           N  
ATOM    303  CA  SER A 268      -2.525  -8.596  -3.475  1.00  0.00           C  
ATOM    304  C   SER A 268      -2.450  -9.555  -2.286  1.00  0.00           C  
ATOM    305  O   SER A 268      -1.453 -10.212  -2.067  1.00  0.00           O  
ATOM    306  CB  SER A 268      -2.362  -9.385  -4.774  1.00  0.00           C  
ATOM    307  OG  SER A 268      -2.845 -10.709  -4.582  1.00  0.00           O  
ATOM    308  H   SER A 268      -0.508  -7.828  -3.525  1.00  0.00           H  
ATOM    309  HA  SER A 268      -3.485  -8.102  -3.476  1.00  0.00           H  
ATOM    310  HB2 SER A 268      -2.928  -8.912  -5.559  1.00  0.00           H  
ATOM    311  HB3 SER A 268      -1.316  -9.409  -5.051  1.00  0.00           H  
ATOM    312  HG  SER A 268      -2.118 -11.246  -4.258  1.00  0.00           H  
ATOM    313  N   VAL A 269      -3.503  -9.647  -1.520  1.00  0.00           N  
ATOM    314  CA  VAL A 269      -3.496 -10.569  -0.350  1.00  0.00           C  
ATOM    315  C   VAL A 269      -4.219 -11.865  -0.717  1.00  0.00           C  
ATOM    316  O   VAL A 269      -5.304 -11.850  -1.265  1.00  0.00           O  
ATOM    317  CB  VAL A 269      -4.202  -9.904   0.832  1.00  0.00           C  
ATOM    318  CG1 VAL A 269      -4.358 -10.917   1.968  1.00  0.00           C  
ATOM    319  CG2 VAL A 269      -3.365  -8.720   1.319  1.00  0.00           C  
ATOM    320  H   VAL A 269      -4.301  -9.113  -1.718  1.00  0.00           H  
ATOM    321  HA  VAL A 269      -2.477 -10.795  -0.079  1.00  0.00           H  
ATOM    322  HB  VAL A 269      -5.177  -9.557   0.522  1.00  0.00           H  
ATOM    323 HG11 VAL A 269      -4.814 -11.819   1.587  1.00  0.00           H  
ATOM    324 HG12 VAL A 269      -3.386 -11.151   2.377  1.00  0.00           H  
ATOM    325 HG13 VAL A 269      -4.983 -10.497   2.743  1.00  0.00           H  
ATOM    326 HG21 VAL A 269      -2.317  -8.942   1.186  1.00  0.00           H  
ATOM    327 HG22 VAL A 269      -3.622  -7.839   0.750  1.00  0.00           H  
ATOM    328 HG23 VAL A 269      -3.566  -8.543   2.366  1.00  0.00           H  
ATOM    329  N   SER A 270      -3.625 -12.988  -0.421  1.00  0.00           N  
ATOM    330  CA  SER A 270      -4.274 -14.287  -0.753  1.00  0.00           C  
ATOM    331  C   SER A 270      -4.067 -15.270   0.401  1.00  0.00           C  
ATOM    332  O   SER A 270      -2.956 -15.644   0.719  1.00  0.00           O  
ATOM    333  CB  SER A 270      -3.652 -14.857  -2.027  1.00  0.00           C  
ATOM    334  OG  SER A 270      -2.357 -14.299  -2.207  1.00  0.00           O  
ATOM    335  H   SER A 270      -2.749 -12.975   0.020  1.00  0.00           H  
ATOM    336  HA  SER A 270      -5.332 -14.131  -0.907  1.00  0.00           H  
ATOM    337  HB2 SER A 270      -3.567 -15.928  -1.941  1.00  0.00           H  
ATOM    338  HB3 SER A 270      -4.281 -14.615  -2.874  1.00  0.00           H  
ATOM    339  HG  SER A 270      -1.727 -15.022  -2.265  1.00  0.00           H  
ATOM    340  N   GLY A 271      -5.129 -15.691   1.030  1.00  0.00           N  
ATOM    341  CA  GLY A 271      -4.994 -16.649   2.164  1.00  0.00           C  
ATOM    342  C   GLY A 271      -6.118 -16.404   3.171  1.00  0.00           C  
ATOM    343  O   GLY A 271      -6.668 -17.326   3.740  1.00  0.00           O  
ATOM    344  H   GLY A 271      -6.016 -15.376   0.759  1.00  0.00           H  
ATOM    345  HA2 GLY A 271      -5.056 -17.661   1.790  1.00  0.00           H  
ATOM    346  HA3 GLY A 271      -4.043 -16.500   2.650  1.00  0.00           H  
ATOM    347  N   SER A 272      -6.463 -15.167   3.394  1.00  0.00           N  
ATOM    348  CA  SER A 272      -7.551 -14.858   4.363  1.00  0.00           C  
ATOM    349  C   SER A 272      -8.163 -13.499   4.025  1.00  0.00           C  
ATOM    350  O   SER A 272      -7.607 -12.728   3.268  1.00  0.00           O  
ATOM    351  CB  SER A 272      -6.976 -14.815   5.779  1.00  0.00           C  
ATOM    352  OG  SER A 272      -7.872 -15.465   6.671  1.00  0.00           O  
ATOM    353  H   SER A 272      -6.006 -14.439   2.924  1.00  0.00           H  
ATOM    354  HA  SER A 272      -8.313 -15.622   4.307  1.00  0.00           H  
ATOM    355  HB2 SER A 272      -6.025 -15.321   5.799  1.00  0.00           H  
ATOM    356  HB3 SER A 272      -6.838 -13.783   6.078  1.00  0.00           H  
ATOM    357  HG  SER A 272      -7.369 -15.762   7.432  1.00  0.00           H  
ATOM    358  N   SER A 273      -9.304 -13.195   4.581  1.00  0.00           N  
ATOM    359  CA  SER A 273      -9.945 -11.883   4.293  1.00  0.00           C  
ATOM    360  C   SER A 273      -9.624 -10.907   5.425  1.00  0.00           C  
ATOM    361  O   SER A 273      -9.304  -9.758   5.194  1.00  0.00           O  
ATOM    362  CB  SER A 273     -11.459 -12.064   4.186  1.00  0.00           C  
ATOM    363  OG  SER A 273     -11.764 -13.453   4.150  1.00  0.00           O  
ATOM    364  H   SER A 273      -9.736 -13.829   5.191  1.00  0.00           H  
ATOM    365  HA  SER A 273      -9.560 -11.491   3.363  1.00  0.00           H  
ATOM    366  HB2 SER A 273     -11.939 -11.619   5.041  1.00  0.00           H  
ATOM    367  HB3 SER A 273     -11.816 -11.583   3.285  1.00  0.00           H  
ATOM    368  HG  SER A 273     -11.759 -13.781   5.051  1.00  0.00           H  
ATOM    369  N   ALA A 274      -9.700 -11.357   6.648  1.00  0.00           N  
ATOM    370  CA  ALA A 274      -9.390 -10.455   7.791  1.00  0.00           C  
ATOM    371  C   ALA A 274      -7.874 -10.383   7.969  1.00  0.00           C  
ATOM    372  O   ALA A 274      -7.313 -10.983   8.864  1.00  0.00           O  
ATOM    373  CB  ALA A 274     -10.032 -11.003   9.067  1.00  0.00           C  
ATOM    374  H   ALA A 274      -9.955 -12.288   6.813  1.00  0.00           H  
ATOM    375  HA  ALA A 274      -9.776  -9.467   7.586  1.00  0.00           H  
ATOM    376  HB1 ALA A 274     -10.349 -12.022   8.901  1.00  0.00           H  
ATOM    377  HB2 ALA A 274      -9.313 -10.976   9.872  1.00  0.00           H  
ATOM    378  HB3 ALA A 274     -10.888 -10.398   9.328  1.00  0.00           H  
ATOM    379  N   TRP A 275      -7.206  -9.660   7.115  1.00  0.00           N  
ATOM    380  CA  TRP A 275      -5.725  -9.553   7.219  1.00  0.00           C  
ATOM    381  C   TRP A 275      -5.330  -8.095   7.443  1.00  0.00           C  
ATOM    382  O   TRP A 275      -6.150  -7.201   7.389  1.00  0.00           O  
ATOM    383  CB  TRP A 275      -5.096 -10.044   5.917  1.00  0.00           C  
ATOM    384  CG  TRP A 275      -5.817  -9.428   4.764  1.00  0.00           C  
ATOM    385  CD1 TRP A 275      -6.860  -9.995   4.121  1.00  0.00           C  
ATOM    386  CD2 TRP A 275      -5.577  -8.146   4.112  1.00  0.00           C  
ATOM    387  NE1 TRP A 275      -7.281  -9.145   3.115  1.00  0.00           N  
ATOM    388  CE2 TRP A 275      -6.522  -7.991   3.069  1.00  0.00           C  
ATOM    389  CE3 TRP A 275      -4.644  -7.111   4.320  1.00  0.00           C  
ATOM    390  CZ2 TRP A 275      -6.541  -6.853   2.262  1.00  0.00           C  
ATOM    391  CZ3 TRP A 275      -4.663  -5.964   3.509  1.00  0.00           C  
ATOM    392  CH2 TRP A 275      -5.610  -5.836   2.482  1.00  0.00           C  
ATOM    393  H   TRP A 275      -7.680  -9.191   6.397  1.00  0.00           H  
ATOM    394  HA  TRP A 275      -5.372 -10.156   8.042  1.00  0.00           H  
ATOM    395  HB2 TRP A 275      -4.056  -9.759   5.888  1.00  0.00           H  
ATOM    396  HB3 TRP A 275      -5.181 -11.120   5.857  1.00  0.00           H  
ATOM    397  HD1 TRP A 275      -7.293 -10.956   4.357  1.00  0.00           H  
ATOM    398  HE1 TRP A 275      -8.023  -9.320   2.500  1.00  0.00           H  
ATOM    399  HE3 TRP A 275      -3.907  -7.199   5.107  1.00  0.00           H  
ATOM    400  HZ2 TRP A 275      -7.273  -6.759   1.473  1.00  0.00           H  
ATOM    401  HZ3 TRP A 275      -3.943  -5.176   3.677  1.00  0.00           H  
ATOM    402  HH2 TRP A 275      -5.619  -4.950   1.862  1.00  0.00           H  
ATOM    403  N   THR A 276      -4.074  -7.850   7.682  1.00  0.00           N  
ATOM    404  CA  THR A 276      -3.615  -6.452   7.897  1.00  0.00           C  
ATOM    405  C   THR A 276      -2.263  -6.265   7.213  1.00  0.00           C  
ATOM    406  O   THR A 276      -1.282  -6.880   7.578  1.00  0.00           O  
ATOM    407  CB  THR A 276      -3.478  -6.177   9.397  1.00  0.00           C  
ATOM    408  OG1 THR A 276      -4.641  -6.641  10.069  1.00  0.00           O  
ATOM    409  CG2 THR A 276      -3.316  -4.675   9.630  1.00  0.00           C  
ATOM    410  H   THR A 276      -3.428  -8.588   7.713  1.00  0.00           H  
ATOM    411  HA  THR A 276      -4.333  -5.770   7.465  1.00  0.00           H  
ATOM    412  HB  THR A 276      -2.611  -6.692   9.780  1.00  0.00           H  
ATOM    413  HG1 THR A 276      -4.389  -7.389  10.615  1.00  0.00           H  
ATOM    414 HG21 THR A 276      -3.112  -4.184   8.690  1.00  0.00           H  
ATOM    415 HG22 THR A 276      -4.226  -4.276  10.054  1.00  0.00           H  
ATOM    416 HG23 THR A 276      -2.496  -4.503  10.311  1.00  0.00           H  
ATOM    417  N   VAL A 277      -2.205  -5.430   6.214  1.00  0.00           N  
ATOM    418  CA  VAL A 277      -0.917  -5.221   5.501  1.00  0.00           C  
ATOM    419  C   VAL A 277      -0.303  -3.880   5.903  1.00  0.00           C  
ATOM    420  O   VAL A 277      -0.747  -2.830   5.482  1.00  0.00           O  
ATOM    421  CB  VAL A 277      -1.164  -5.236   3.993  1.00  0.00           C  
ATOM    422  CG1 VAL A 277       0.118  -4.832   3.264  1.00  0.00           C  
ATOM    423  CG2 VAL A 277      -1.572  -6.645   3.561  1.00  0.00           C  
ATOM    424  H   VAL A 277      -3.010  -4.950   5.927  1.00  0.00           H  
ATOM    425  HA  VAL A 277      -0.237  -6.017   5.757  1.00  0.00           H  
ATOM    426  HB  VAL A 277      -1.954  -4.539   3.751  1.00  0.00           H  
ATOM    427 HG11 VAL A 277       0.947  -5.410   3.645  1.00  0.00           H  
ATOM    428 HG12 VAL A 277       0.006  -5.019   2.206  1.00  0.00           H  
ATOM    429 HG13 VAL A 277       0.308  -3.781   3.425  1.00  0.00           H  
ATOM    430 HG21 VAL A 277      -2.142  -7.113   4.350  1.00  0.00           H  
ATOM    431 HG22 VAL A 277      -2.175  -6.587   2.667  1.00  0.00           H  
ATOM    432 HG23 VAL A 277      -0.687  -7.229   3.362  1.00  0.00           H  
ATOM    433  N   ASN A 278       0.728  -3.908   6.704  1.00  0.00           N  
ATOM    434  CA  ASN A 278       1.383  -2.637   7.117  1.00  0.00           C  
ATOM    435  C   ASN A 278       2.284  -2.161   5.977  1.00  0.00           C  
ATOM    436  O   ASN A 278       3.195  -2.853   5.567  1.00  0.00           O  
ATOM    437  CB  ASN A 278       2.225  -2.877   8.372  1.00  0.00           C  
ATOM    438  CG  ASN A 278       2.636  -1.533   8.977  1.00  0.00           C  
ATOM    439  OD1 ASN A 278       1.880  -0.927   9.710  1.00  0.00           O  
ATOM    440  ND2 ASN A 278       3.811  -1.038   8.699  1.00  0.00           N  
ATOM    441  H   ASN A 278       1.078  -4.766   7.023  1.00  0.00           H  
ATOM    442  HA  ASN A 278       0.630  -1.889   7.321  1.00  0.00           H  
ATOM    443  HB2 ASN A 278       1.646  -3.435   9.093  1.00  0.00           H  
ATOM    444  HB3 ASN A 278       3.110  -3.437   8.110  1.00  0.00           H  
ATOM    445 HD21 ASN A 278       4.422  -1.527   8.108  1.00  0.00           H  
ATOM    446 HD22 ASN A 278       4.084  -0.178   9.082  1.00  0.00           H  
ATOM    447  N   LEU A 279       2.031  -0.997   5.448  1.00  0.00           N  
ATOM    448  CA  LEU A 279       2.869  -0.499   4.323  1.00  0.00           C  
ATOM    449  C   LEU A 279       3.889   0.521   4.832  1.00  0.00           C  
ATOM    450  O   LEU A 279       3.551   1.470   5.510  1.00  0.00           O  
ATOM    451  CB  LEU A 279       1.972   0.162   3.274  1.00  0.00           C  
ATOM    452  CG  LEU A 279       1.525  -0.883   2.252  1.00  0.00           C  
ATOM    453  CD1 LEU A 279       0.083  -1.300   2.546  1.00  0.00           C  
ATOM    454  CD2 LEU A 279       1.605  -0.285   0.846  1.00  0.00           C  
ATOM    455  H   LEU A 279       1.284  -0.456   5.782  1.00  0.00           H  
ATOM    456  HA  LEU A 279       3.389  -1.332   3.873  1.00  0.00           H  
ATOM    457  HB2 LEU A 279       1.106   0.587   3.759  1.00  0.00           H  
ATOM    458  HB3 LEU A 279       2.523   0.943   2.771  1.00  0.00           H  
ATOM    459  HG  LEU A 279       2.170  -1.748   2.315  1.00  0.00           H  
ATOM    460 HD11 LEU A 279      -0.126  -1.157   3.596  1.00  0.00           H  
ATOM    461 HD12 LEU A 279      -0.593  -0.697   1.959  1.00  0.00           H  
ATOM    462 HD13 LEU A 279      -0.049  -2.341   2.292  1.00  0.00           H  
ATOM    463 HD21 LEU A 279       1.013   0.617   0.804  1.00  0.00           H  
ATOM    464 HD22 LEU A 279       2.633  -0.052   0.611  1.00  0.00           H  
ATOM    465 HD23 LEU A 279       1.225  -0.998   0.129  1.00  0.00           H  
ATOM    466  N   ALA A 280       5.137   0.333   4.499  1.00  0.00           N  
ATOM    467  CA  ALA A 280       6.188   1.291   4.947  1.00  0.00           C  
ATOM    468  C   ALA A 280       6.814   1.955   3.718  1.00  0.00           C  
ATOM    469  O   ALA A 280       7.691   1.404   3.083  1.00  0.00           O  
ATOM    470  CB  ALA A 280       7.268   0.535   5.722  1.00  0.00           C  
ATOM    471  H   ALA A 280       5.383  -0.436   3.945  1.00  0.00           H  
ATOM    472  HA  ALA A 280       5.745   2.045   5.581  1.00  0.00           H  
ATOM    473  HB1 ALA A 280       6.807  -0.053   6.502  1.00  0.00           H  
ATOM    474  HB2 ALA A 280       7.956   1.242   6.163  1.00  0.00           H  
ATOM    475  HB3 ALA A 280       7.805  -0.117   5.048  1.00  0.00           H  
ATOM    476  N   LEU A 281       6.365   3.131   3.370  1.00  0.00           N  
ATOM    477  CA  LEU A 281       6.932   3.819   2.176  1.00  0.00           C  
ATOM    478  C   LEU A 281       8.427   4.064   2.372  1.00  0.00           C  
ATOM    479  O   LEU A 281       8.973   3.840   3.434  1.00  0.00           O  
ATOM    480  CB  LEU A 281       6.213   5.150   1.958  1.00  0.00           C  
ATOM    481  CG  LEU A 281       5.012   4.928   1.038  1.00  0.00           C  
ATOM    482  CD1 LEU A 281       3.747   4.753   1.879  1.00  0.00           C  
ATOM    483  CD2 LEU A 281       4.848   6.135   0.111  1.00  0.00           C  
ATOM    484  H   LEU A 281       5.653   3.558   3.890  1.00  0.00           H  
ATOM    485  HA  LEU A 281       6.790   3.194   1.308  1.00  0.00           H  
ATOM    486  HB2 LEU A 281       5.874   5.537   2.909  1.00  0.00           H  
ATOM    487  HB3 LEU A 281       6.889   5.856   1.501  1.00  0.00           H  
ATOM    488  HG  LEU A 281       5.174   4.038   0.446  1.00  0.00           H  
ATOM    489 HD11 LEU A 281       3.913   5.159   2.866  1.00  0.00           H  
ATOM    490 HD12 LEU A 281       2.927   5.274   1.408  1.00  0.00           H  
ATOM    491 HD13 LEU A 281       3.510   3.702   1.956  1.00  0.00           H  
ATOM    492 HD21 LEU A 281       4.907   7.045   0.690  1.00  0.00           H  
ATOM    493 HD22 LEU A 281       5.633   6.128  -0.631  1.00  0.00           H  
ATOM    494 HD23 LEU A 281       3.888   6.083  -0.381  1.00  0.00           H  
ATOM    495  N   ASN A 282       9.095   4.513   1.344  1.00  0.00           N  
ATOM    496  CA  ASN A 282      10.559   4.764   1.453  1.00  0.00           C  
ATOM    497  C   ASN A 282      10.829   6.268   1.377  1.00  0.00           C  
ATOM    498  O   ASN A 282       9.984   7.042   0.974  1.00  0.00           O  
ATOM    499  CB  ASN A 282      11.280   4.057   0.300  1.00  0.00           C  
ATOM    500  CG  ASN A 282      10.504   2.797  -0.097  1.00  0.00           C  
ATOM    501  OD1 ASN A 282      10.812   1.713   0.357  1.00  0.00           O  
ATOM    502  ND2 ASN A 282       9.504   2.895  -0.933  1.00  0.00           N  
ATOM    503  H   ASN A 282       8.633   4.677   0.496  1.00  0.00           H  
ATOM    504  HA  ASN A 282      10.922   4.379   2.394  1.00  0.00           H  
ATOM    505  HB2 ASN A 282      11.343   4.724  -0.547  1.00  0.00           H  
ATOM    506  HB3 ASN A 282      12.275   3.780   0.615  1.00  0.00           H  
ATOM    507 HD21 ASN A 282       9.256   3.768  -1.302  1.00  0.00           H  
ATOM    508 HD22 ASN A 282       9.000   2.094  -1.190  1.00  0.00           H  
ATOM    509  N   GLY A 283      12.005   6.687   1.759  1.00  0.00           N  
ATOM    510  CA  GLY A 283      12.334   8.140   1.708  1.00  0.00           C  
ATOM    511  C   GLY A 283      11.203   8.947   2.347  1.00  0.00           C  
ATOM    512  O   GLY A 283      10.483   8.462   3.197  1.00  0.00           O  
ATOM    513  H   GLY A 283      12.672   6.045   2.079  1.00  0.00           H  
ATOM    514  HA2 GLY A 283      13.254   8.318   2.246  1.00  0.00           H  
ATOM    515  HA3 GLY A 283      12.452   8.445   0.680  1.00  0.00           H  
ATOM    516  N   SER A 284      11.042  10.178   1.944  1.00  0.00           N  
ATOM    517  CA  SER A 284       9.960  11.020   2.527  1.00  0.00           C  
ATOM    518  C   SER A 284       8.671  10.817   1.731  1.00  0.00           C  
ATOM    519  O   SER A 284       7.750  11.606   1.807  1.00  0.00           O  
ATOM    520  CB  SER A 284      10.370  12.489   2.459  1.00  0.00           C  
ATOM    521  OG  SER A 284       9.922  13.046   1.230  1.00  0.00           O  
ATOM    522  H   SER A 284      11.635  10.549   1.258  1.00  0.00           H  
ATOM    523  HA  SER A 284       9.797  10.738   3.557  1.00  0.00           H  
ATOM    524  HB2 SER A 284       9.923  13.028   3.277  1.00  0.00           H  
ATOM    525  HB3 SER A 284      11.447  12.562   2.528  1.00  0.00           H  
ATOM    526  HG  SER A 284       9.248  13.699   1.429  1.00  0.00           H  
ATOM    527  N   GLN A 285       8.603   9.765   0.965  1.00  0.00           N  
ATOM    528  CA  GLN A 285       7.380   9.505   0.160  1.00  0.00           C  
ATOM    529  C   GLN A 285       6.141   9.719   1.029  1.00  0.00           C  
ATOM    530  O   GLN A 285       6.231   9.893   2.228  1.00  0.00           O  
ATOM    531  CB  GLN A 285       7.403   8.063  -0.349  1.00  0.00           C  
ATOM    532  CG  GLN A 285       8.476   7.922  -1.431  1.00  0.00           C  
ATOM    533  CD  GLN A 285       7.919   7.109  -2.600  1.00  0.00           C  
ATOM    534  OE1 GLN A 285       6.950   7.501  -3.220  1.00  0.00           O  
ATOM    535  NE2 GLN A 285       8.494   5.986  -2.931  1.00  0.00           N  
ATOM    536  H   GLN A 285       9.358   9.147   0.919  1.00  0.00           H  
ATOM    537  HA  GLN A 285       7.351  10.182  -0.681  1.00  0.00           H  
ATOM    538  HB2 GLN A 285       7.627   7.395   0.471  1.00  0.00           H  
ATOM    539  HB3 GLN A 285       6.439   7.812  -0.766  1.00  0.00           H  
ATOM    540  HG2 GLN A 285       8.765   8.903  -1.778  1.00  0.00           H  
ATOM    541  HG3 GLN A 285       9.336   7.416  -1.021  1.00  0.00           H  
ATOM    542 HE21 GLN A 285       9.276   5.670  -2.430  1.00  0.00           H  
ATOM    543 HE22 GLN A 285       8.146   5.458  -3.679  1.00  0.00           H  
ATOM    544  N   THR A 286       4.984   9.707   0.431  1.00  0.00           N  
ATOM    545  CA  THR A 286       3.735   9.912   1.218  1.00  0.00           C  
ATOM    546  C   THR A 286       2.568   9.214   0.518  1.00  0.00           C  
ATOM    547  O   THR A 286       2.686   8.757  -0.601  1.00  0.00           O  
ATOM    548  CB  THR A 286       3.438  11.411   1.329  1.00  0.00           C  
ATOM    549  OG1 THR A 286       2.626  11.812   0.234  1.00  0.00           O  
ATOM    550  CG2 THR A 286       4.748  12.202   1.310  1.00  0.00           C  
ATOM    551  H   THR A 286       4.937   9.565  -0.537  1.00  0.00           H  
ATOM    552  HA  THR A 286       3.862   9.497   2.207  1.00  0.00           H  
ATOM    553  HB  THR A 286       2.918  11.608   2.253  1.00  0.00           H  
ATOM    554  HG1 THR A 286       3.173  11.816  -0.555  1.00  0.00           H  
ATOM    555 HG21 THR A 286       5.403  11.831   2.085  1.00  0.00           H  
ATOM    556 HG22 THR A 286       5.226  12.084   0.348  1.00  0.00           H  
ATOM    557 HG23 THR A 286       4.541  13.247   1.484  1.00  0.00           H  
ATOM    558  N   ILE A 287       1.439   9.130   1.169  1.00  0.00           N  
ATOM    559  CA  ILE A 287       0.264   8.464   0.541  1.00  0.00           C  
ATOM    560  C   ILE A 287      -0.591   9.512  -0.174  1.00  0.00           C  
ATOM    561  O   ILE A 287      -1.063  10.457   0.428  1.00  0.00           O  
ATOM    562  CB  ILE A 287      -0.570   7.776   1.623  1.00  0.00           C  
ATOM    563  CG1 ILE A 287       0.175   6.539   2.130  1.00  0.00           C  
ATOM    564  CG2 ILE A 287      -1.920   7.353   1.039  1.00  0.00           C  
ATOM    565  CD1 ILE A 287       0.422   5.578   0.966  1.00  0.00           C  
ATOM    566  H   ILE A 287       1.365   9.506   2.071  1.00  0.00           H  
ATOM    567  HA  ILE A 287       0.605   7.729  -0.173  1.00  0.00           H  
ATOM    568  HB  ILE A 287      -0.732   8.462   2.442  1.00  0.00           H  
ATOM    569 HG12 ILE A 287       1.121   6.839   2.558  1.00  0.00           H  
ATOM    570 HG13 ILE A 287      -0.420   6.043   2.883  1.00  0.00           H  
ATOM    571 HG21 ILE A 287      -1.935   7.562  -0.020  1.00  0.00           H  
ATOM    572 HG22 ILE A 287      -2.065   6.295   1.199  1.00  0.00           H  
ATOM    573 HG23 ILE A 287      -2.711   7.903   1.526  1.00  0.00           H  
ATOM    574 HD11 ILE A 287      -0.367   5.686   0.236  1.00  0.00           H  
ATOM    575 HD12 ILE A 287       1.372   5.808   0.505  1.00  0.00           H  
ATOM    576 HD13 ILE A 287       0.436   4.563   1.333  1.00  0.00           H  
ATOM    577  N   GLN A 288      -0.792   9.357  -1.454  1.00  0.00           N  
ATOM    578  CA  GLN A 288      -1.614  10.348  -2.204  1.00  0.00           C  
ATOM    579  C   GLN A 288      -3.056   9.846  -2.311  1.00  0.00           C  
ATOM    580  O   GLN A 288      -3.995  10.615  -2.268  1.00  0.00           O  
ATOM    581  CB  GLN A 288      -1.032  10.535  -3.607  1.00  0.00           C  
ATOM    582  CG  GLN A 288      -2.024  11.315  -4.473  1.00  0.00           C  
ATOM    583  CD  GLN A 288      -2.350  12.649  -3.800  1.00  0.00           C  
ATOM    584  OE1 GLN A 288      -3.470  12.878  -3.389  1.00  0.00           O  
ATOM    585  NE2 GLN A 288      -1.411  13.546  -3.668  1.00  0.00           N  
ATOM    586  H   GLN A 288      -0.401   8.589  -1.922  1.00  0.00           H  
ATOM    587  HA  GLN A 288      -1.601  11.293  -1.681  1.00  0.00           H  
ATOM    588  HB2 GLN A 288      -0.103  11.082  -3.541  1.00  0.00           H  
ATOM    589  HB3 GLN A 288      -0.851   9.569  -4.053  1.00  0.00           H  
ATOM    590  HG2 GLN A 288      -1.587  11.497  -5.444  1.00  0.00           H  
ATOM    591  HG3 GLN A 288      -2.931  10.741  -4.587  1.00  0.00           H  
ATOM    592 HE21 GLN A 288      -0.507  13.362  -4.000  1.00  0.00           H  
ATOM    593 HE22 GLN A 288      -1.610  14.405  -3.239  1.00  0.00           H  
ATOM    594  N   ALA A 289      -3.241   8.561  -2.452  1.00  0.00           N  
ATOM    595  CA  ALA A 289      -4.624   8.017  -2.563  1.00  0.00           C  
ATOM    596  C   ALA A 289      -4.606   6.511  -2.298  1.00  0.00           C  
ATOM    597  O   ALA A 289      -3.565   5.886  -2.284  1.00  0.00           O  
ATOM    598  CB  ALA A 289      -5.160   8.280  -3.971  1.00  0.00           C  
ATOM    599  H   ALA A 289      -2.471   7.956  -2.486  1.00  0.00           H  
ATOM    600  HA  ALA A 289      -5.261   8.503  -1.839  1.00  0.00           H  
ATOM    601  HB1 ALA A 289      -5.682   9.226  -3.987  1.00  0.00           H  
ATOM    602  HB2 ALA A 289      -4.337   8.311  -4.669  1.00  0.00           H  
ATOM    603  HB3 ALA A 289      -5.840   7.489  -4.251  1.00  0.00           H  
ATOM    604  N   SER A 290      -5.752   5.922  -2.089  1.00  0.00           N  
ATOM    605  CA  SER A 290      -5.801   4.456  -1.826  1.00  0.00           C  
ATOM    606  C   SER A 290      -7.189   3.921  -2.188  1.00  0.00           C  
ATOM    607  O   SER A 290      -8.113   4.675  -2.418  1.00  0.00           O  
ATOM    608  CB  SER A 290      -5.524   4.193  -0.345  1.00  0.00           C  
ATOM    609  OG  SER A 290      -6.589   4.724   0.433  1.00  0.00           O  
ATOM    610  H   SER A 290      -6.581   6.445  -2.105  1.00  0.00           H  
ATOM    611  HA  SER A 290      -5.055   3.957  -2.426  1.00  0.00           H  
ATOM    612  HB2 SER A 290      -5.453   3.133  -0.172  1.00  0.00           H  
ATOM    613  HB3 SER A 290      -4.590   4.664  -0.066  1.00  0.00           H  
ATOM    614  HG  SER A 290      -6.261   4.872   1.323  1.00  0.00           H  
ATOM    615  N   TRP A 291      -7.343   2.626  -2.241  1.00  0.00           N  
ATOM    616  CA  TRP A 291      -8.673   2.050  -2.589  1.00  0.00           C  
ATOM    617  C   TRP A 291      -8.663   0.540  -2.338  1.00  0.00           C  
ATOM    618  O   TRP A 291      -7.631  -0.050  -2.084  1.00  0.00           O  
ATOM    619  CB  TRP A 291      -8.972   2.318  -4.066  1.00  0.00           C  
ATOM    620  CG  TRP A 291      -7.804   1.891  -4.896  1.00  0.00           C  
ATOM    621  CD1 TRP A 291      -7.546   0.618  -5.277  1.00  0.00           C  
ATOM    622  CD2 TRP A 291      -6.735   2.710  -5.452  1.00  0.00           C  
ATOM    623  NE1 TRP A 291      -6.386   0.604  -6.031  1.00  0.00           N  
ATOM    624  CE2 TRP A 291      -5.849   1.869  -6.167  1.00  0.00           C  
ATOM    625  CE3 TRP A 291      -6.450   4.086  -5.405  1.00  0.00           C  
ATOM    626  CZ2 TRP A 291      -4.721   2.376  -6.813  1.00  0.00           C  
ATOM    627  CZ3 TRP A 291      -5.316   4.600  -6.055  1.00  0.00           C  
ATOM    628  CH2 TRP A 291      -4.453   3.747  -6.757  1.00  0.00           C  
ATOM    629  H   TRP A 291      -6.586   2.033  -2.053  1.00  0.00           H  
ATOM    630  HA  TRP A 291      -9.435   2.511  -1.979  1.00  0.00           H  
ATOM    631  HB2 TRP A 291      -9.848   1.760  -4.363  1.00  0.00           H  
ATOM    632  HB3 TRP A 291      -9.150   3.373  -4.212  1.00  0.00           H  
ATOM    633  HD1 TRP A 291      -8.147  -0.245  -5.032  1.00  0.00           H  
ATOM    634  HE1 TRP A 291      -5.980  -0.194  -6.429  1.00  0.00           H  
ATOM    635  HE3 TRP A 291      -7.108   4.752  -4.867  1.00  0.00           H  
ATOM    636  HZ2 TRP A 291      -4.060   1.715  -7.353  1.00  0.00           H  
ATOM    637  HZ3 TRP A 291      -5.107   5.659  -6.012  1.00  0.00           H  
ATOM    638  HH2 TRP A 291      -3.583   4.148  -7.255  1.00  0.00           H  
ATOM    639  N   ASN A 292      -9.806  -0.088  -2.407  1.00  0.00           N  
ATOM    640  CA  ASN A 292      -9.869  -1.559  -2.175  1.00  0.00           C  
ATOM    641  C   ASN A 292      -9.407  -1.878  -0.751  1.00  0.00           C  
ATOM    642  O   ASN A 292      -9.166  -3.018  -0.408  1.00  0.00           O  
ATOM    643  CB  ASN A 292      -8.961  -2.274  -3.178  1.00  0.00           C  
ATOM    644  CG  ASN A 292      -9.627  -2.280  -4.556  1.00  0.00           C  
ATOM    645  OD1 ASN A 292     -10.689  -1.717  -4.732  1.00  0.00           O  
ATOM    646  ND2 ASN A 292      -9.044  -2.899  -5.546  1.00  0.00           N  
ATOM    647  H   ASN A 292     -10.624   0.410  -2.614  1.00  0.00           H  
ATOM    648  HA  ASN A 292     -10.885  -1.899  -2.306  1.00  0.00           H  
ATOM    649  HB2 ASN A 292      -8.014  -1.759  -3.238  1.00  0.00           H  
ATOM    650  HB3 ASN A 292      -8.799  -3.292  -2.855  1.00  0.00           H  
ATOM    651 HD21 ASN A 292      -8.188  -3.353  -5.404  1.00  0.00           H  
ATOM    652 HD22 ASN A 292      -9.463  -2.908  -6.432  1.00  0.00           H  
ATOM    653  N   ALA A 293      -9.281  -0.881   0.082  1.00  0.00           N  
ATOM    654  CA  ALA A 293      -8.837  -1.126   1.475  1.00  0.00           C  
ATOM    655  C   ALA A 293      -8.806   0.198   2.241  1.00  0.00           C  
ATOM    656  O   ALA A 293      -9.005   1.256   1.678  1.00  0.00           O  
ATOM    657  CB  ALA A 293      -7.438  -1.733   1.453  1.00  0.00           C  
ATOM    658  H   ALA A 293      -9.477   0.026  -0.209  1.00  0.00           H  
ATOM    659  HA  ALA A 293      -9.520  -1.805   1.954  1.00  0.00           H  
ATOM    660  HB1 ALA A 293      -6.918  -1.389   0.572  1.00  0.00           H  
ATOM    661  HB2 ALA A 293      -6.896  -1.425   2.335  1.00  0.00           H  
ATOM    662  HB3 ALA A 293      -7.511  -2.811   1.432  1.00  0.00           H  
ATOM    663  N   ASN A 294      -8.555   0.149   3.520  1.00  0.00           N  
ATOM    664  CA  ASN A 294      -8.509   1.406   4.318  1.00  0.00           C  
ATOM    665  C   ASN A 294      -7.058   1.718   4.688  1.00  0.00           C  
ATOM    666  O   ASN A 294      -6.500   1.139   5.599  1.00  0.00           O  
ATOM    667  CB  ASN A 294      -9.334   1.234   5.594  1.00  0.00           C  
ATOM    668  CG  ASN A 294     -10.814   1.460   5.279  1.00  0.00           C  
ATOM    669  OD1 ASN A 294     -11.327   2.546   5.460  1.00  0.00           O  
ATOM    670  ND2 ASN A 294     -11.528   0.471   4.813  1.00  0.00           N  
ATOM    671  H   ASN A 294      -8.395  -0.714   3.956  1.00  0.00           H  
ATOM    672  HA  ASN A 294      -8.914   2.219   3.733  1.00  0.00           H  
ATOM    673  HB2 ASN A 294      -9.195   0.234   5.980  1.00  0.00           H  
ATOM    674  HB3 ASN A 294      -9.011   1.953   6.331  1.00  0.00           H  
ATOM    675 HD21 ASN A 294     -11.114  -0.405   4.667  1.00  0.00           H  
ATOM    676 HD22 ASN A 294     -12.476   0.606   4.608  1.00  0.00           H  
ATOM    677  N   VAL A 295      -6.441   2.629   3.987  1.00  0.00           N  
ATOM    678  CA  VAL A 295      -5.026   2.978   4.296  1.00  0.00           C  
ATOM    679  C   VAL A 295      -4.977   4.343   4.984  1.00  0.00           C  
ATOM    680  O   VAL A 295      -5.497   5.320   4.483  1.00  0.00           O  
ATOM    681  CB  VAL A 295      -4.218   3.031   2.999  1.00  0.00           C  
ATOM    682  CG1 VAL A 295      -2.748   3.303   3.322  1.00  0.00           C  
ATOM    683  CG2 VAL A 295      -4.339   1.691   2.269  1.00  0.00           C  
ATOM    684  H   VAL A 295      -6.909   3.084   3.256  1.00  0.00           H  
ATOM    685  HA  VAL A 295      -4.606   2.229   4.952  1.00  0.00           H  
ATOM    686  HB  VAL A 295      -4.600   3.822   2.369  1.00  0.00           H  
ATOM    687 HG11 VAL A 295      -2.631   3.425   4.389  1.00  0.00           H  
ATOM    688 HG12 VAL A 295      -2.146   2.471   2.987  1.00  0.00           H  
ATOM    689 HG13 VAL A 295      -2.430   4.204   2.820  1.00  0.00           H  
ATOM    690 HG21 VAL A 295      -4.975   1.028   2.837  1.00  0.00           H  
ATOM    691 HG22 VAL A 295      -4.769   1.851   1.291  1.00  0.00           H  
ATOM    692 HG23 VAL A 295      -3.359   1.249   2.164  1.00  0.00           H  
ATOM    693  N   THR A 296      -4.355   4.420   6.128  1.00  0.00           N  
ATOM    694  CA  THR A 296      -4.274   5.724   6.845  1.00  0.00           C  
ATOM    695  C   THR A 296      -2.978   5.783   7.654  1.00  0.00           C  
ATOM    696  O   THR A 296      -2.421   4.771   8.030  1.00  0.00           O  
ATOM    697  CB  THR A 296      -5.471   5.863   7.788  1.00  0.00           C  
ATOM    698  OG1 THR A 296      -5.721   4.615   8.419  1.00  0.00           O  
ATOM    699  CG2 THR A 296      -6.704   6.291   6.992  1.00  0.00           C  
ATOM    700  H   THR A 296      -3.941   3.620   6.516  1.00  0.00           H  
ATOM    701  HA  THR A 296      -4.287   6.530   6.126  1.00  0.00           H  
ATOM    702  HB  THR A 296      -5.255   6.609   8.537  1.00  0.00           H  
ATOM    703  HG1 THR A 296      -5.924   3.972   7.736  1.00  0.00           H  
ATOM    704 HG21 THR A 296      -6.797   5.672   6.112  1.00  0.00           H  
ATOM    705 HG22 THR A 296      -7.586   6.179   7.605  1.00  0.00           H  
ATOM    706 HG23 THR A 296      -6.601   7.324   6.695  1.00  0.00           H  
ATOM    707  N   GLY A 297      -2.492   6.964   7.927  1.00  0.00           N  
ATOM    708  CA  GLY A 297      -1.232   7.089   8.713  1.00  0.00           C  
ATOM    709  C   GLY A 297      -0.656   8.494   8.534  1.00  0.00           C  
ATOM    710  O   GLY A 297      -1.342   9.410   8.125  1.00  0.00           O  
ATOM    711  H   GLY A 297      -2.957   7.768   7.615  1.00  0.00           H  
ATOM    712  HA2 GLY A 297      -1.442   6.914   9.759  1.00  0.00           H  
ATOM    713  HA3 GLY A 297      -0.515   6.362   8.362  1.00  0.00           H  
ATOM    714  N   SER A 298       0.601   8.673   8.835  1.00  0.00           N  
ATOM    715  CA  SER A 298       1.221  10.013   8.680  1.00  0.00           C  
ATOM    716  C   SER A 298       2.735   9.901   8.866  1.00  0.00           C  
ATOM    717  O   SER A 298       3.212   9.268   9.787  1.00  0.00           O  
ATOM    718  CB  SER A 298       0.644  10.969   9.724  1.00  0.00           C  
ATOM    719  OG  SER A 298      -0.577  10.439  10.222  1.00  0.00           O  
ATOM    720  H   SER A 298       1.138   7.926   9.157  1.00  0.00           H  
ATOM    721  HA  SER A 298       1.009  10.385   7.694  1.00  0.00           H  
ATOM    722  HB2 SER A 298       1.341  11.080  10.538  1.00  0.00           H  
ATOM    723  HB3 SER A 298       0.470  11.935   9.268  1.00  0.00           H  
ATOM    724  HG  SER A 298      -0.399  10.035  11.075  1.00  0.00           H  
ATOM    725  N   GLY A 299       3.496  10.511   7.999  1.00  0.00           N  
ATOM    726  CA  GLY A 299       4.979  10.439   8.128  1.00  0.00           C  
ATOM    727  C   GLY A 299       5.547   9.552   7.019  1.00  0.00           C  
ATOM    728  O   GLY A 299       6.148  10.027   6.076  1.00  0.00           O  
ATOM    729  H   GLY A 299       3.092  11.017   7.263  1.00  0.00           H  
ATOM    730  HA2 GLY A 299       5.396  11.433   8.045  1.00  0.00           H  
ATOM    731  HA3 GLY A 299       5.238  10.019   9.088  1.00  0.00           H  
ATOM    732  N   SER A 300       5.362   8.264   7.124  1.00  0.00           N  
ATOM    733  CA  SER A 300       5.891   7.347   6.076  1.00  0.00           C  
ATOM    734  C   SER A 300       5.192   5.991   6.185  1.00  0.00           C  
ATOM    735  O   SER A 300       4.685   5.463   5.215  1.00  0.00           O  
ATOM    736  CB  SER A 300       7.396   7.162   6.273  1.00  0.00           C  
ATOM    737  OG  SER A 300       8.076   7.551   5.087  1.00  0.00           O  
ATOM    738  H   SER A 300       4.875   7.900   7.893  1.00  0.00           H  
ATOM    739  HA  SER A 300       5.705   7.771   5.100  1.00  0.00           H  
ATOM    740  HB2 SER A 300       7.732   7.776   7.092  1.00  0.00           H  
ATOM    741  HB3 SER A 300       7.604   6.124   6.496  1.00  0.00           H  
ATOM    742  HG  SER A 300       8.994   7.721   5.313  1.00  0.00           H  
ATOM    743  N   THR A 301       5.163   5.421   7.358  1.00  0.00           N  
ATOM    744  CA  THR A 301       4.503   4.104   7.530  1.00  0.00           C  
ATOM    745  C   THR A 301       2.988   4.297   7.621  1.00  0.00           C  
ATOM    746  O   THR A 301       2.507   5.377   7.901  1.00  0.00           O  
ATOM    747  CB  THR A 301       5.012   3.442   8.813  1.00  0.00           C  
ATOM    748  OG1 THR A 301       4.719   4.278   9.924  1.00  0.00           O  
ATOM    749  CG2 THR A 301       6.523   3.229   8.716  1.00  0.00           C  
ATOM    750  H   THR A 301       5.578   5.856   8.122  1.00  0.00           H  
ATOM    751  HA  THR A 301       4.739   3.481   6.688  1.00  0.00           H  
ATOM    752  HB  THR A 301       4.526   2.487   8.943  1.00  0.00           H  
ATOM    753  HG1 THR A 301       4.891   3.779  10.725  1.00  0.00           H  
ATOM    754 HG21 THR A 301       6.882   3.624   7.777  1.00  0.00           H  
ATOM    755 HG22 THR A 301       7.012   3.741   9.532  1.00  0.00           H  
ATOM    756 HG23 THR A 301       6.742   2.173   8.770  1.00  0.00           H  
ATOM    757  N   ARG A 302       2.233   3.259   7.386  1.00  0.00           N  
ATOM    758  CA  ARG A 302       0.750   3.385   7.459  1.00  0.00           C  
ATOM    759  C   ARG A 302       0.138   2.020   7.778  1.00  0.00           C  
ATOM    760  O   ARG A 302       0.797   1.002   7.711  1.00  0.00           O  
ATOM    761  CB  ARG A 302       0.214   3.881   6.114  1.00  0.00           C  
ATOM    762  CG  ARG A 302       0.288   5.408   6.065  1.00  0.00           C  
ATOM    763  CD  ARG A 302       1.249   5.838   4.955  1.00  0.00           C  
ATOM    764  NE  ARG A 302       1.174   7.315   4.777  1.00  0.00           N  
ATOM    765  CZ  ARG A 302       2.251   8.042   4.894  1.00  0.00           C  
ATOM    766  NH1 ARG A 302       2.523   8.627   6.028  1.00  0.00           N  
ATOM    767  NH2 ARG A 302       3.056   8.184   3.877  1.00  0.00           N  
ATOM    768  H   ARG A 302       2.641   2.397   7.163  1.00  0.00           H  
ATOM    769  HA  ARG A 302       0.486   4.089   8.234  1.00  0.00           H  
ATOM    770  HB2 ARG A 302       0.810   3.465   5.314  1.00  0.00           H  
ATOM    771  HB3 ARG A 302      -0.813   3.569   5.998  1.00  0.00           H  
ATOM    772  HG2 ARG A 302      -0.696   5.810   5.866  1.00  0.00           H  
ATOM    773  HG3 ARG A 302       0.645   5.782   7.012  1.00  0.00           H  
ATOM    774  HD2 ARG A 302       2.257   5.559   5.224  1.00  0.00           H  
ATOM    775  HD3 ARG A 302       0.974   5.349   4.032  1.00  0.00           H  
ATOM    776  HE  ARG A 302       0.315   7.741   4.572  1.00  0.00           H  
ATOM    777 HH11 ARG A 302       1.906   8.519   6.808  1.00  0.00           H  
ATOM    778 HH12 ARG A 302       3.349   9.185   6.118  1.00  0.00           H  
ATOM    779 HH21 ARG A 302       2.848   7.735   3.008  1.00  0.00           H  
ATOM    780 HH22 ARG A 302       3.882   8.741   3.967  1.00  0.00           H  
ATOM    781  N   THR A 303      -1.120   1.990   8.124  1.00  0.00           N  
ATOM    782  CA  THR A 303      -1.774   0.691   8.446  1.00  0.00           C  
ATOM    783  C   THR A 303      -2.904   0.430   7.447  1.00  0.00           C  
ATOM    784  O   THR A 303      -3.796   1.238   7.280  1.00  0.00           O  
ATOM    785  CB  THR A 303      -2.348   0.745   9.863  1.00  0.00           C  
ATOM    786  OG1 THR A 303      -1.295   0.969  10.790  1.00  0.00           O  
ATOM    787  CG2 THR A 303      -3.042  -0.579  10.186  1.00  0.00           C  
ATOM    788  H   THR A 303      -1.635   2.823   8.171  1.00  0.00           H  
ATOM    789  HA  THR A 303      -1.046  -0.104   8.382  1.00  0.00           H  
ATOM    790  HB  THR A 303      -3.065   1.549   9.932  1.00  0.00           H  
ATOM    791  HG1 THR A 303      -0.895   0.121  10.996  1.00  0.00           H  
ATOM    792 HG21 THR A 303      -3.664  -0.872   9.353  1.00  0.00           H  
ATOM    793 HG22 THR A 303      -2.298  -1.341  10.366  1.00  0.00           H  
ATOM    794 HG23 THR A 303      -3.655  -0.459  11.068  1.00  0.00           H  
ATOM    795  N   VAL A 304      -2.873  -0.692   6.781  1.00  0.00           N  
ATOM    796  CA  VAL A 304      -3.945  -1.001   5.794  1.00  0.00           C  
ATOM    797  C   VAL A 304      -4.872  -2.076   6.364  1.00  0.00           C  
ATOM    798  O   VAL A 304      -4.432  -3.024   6.983  1.00  0.00           O  
ATOM    799  CB  VAL A 304      -3.313  -1.509   4.498  1.00  0.00           C  
ATOM    800  CG1 VAL A 304      -4.411  -1.991   3.548  1.00  0.00           C  
ATOM    801  CG2 VAL A 304      -2.529  -0.373   3.836  1.00  0.00           C  
ATOM    802  H   VAL A 304      -2.144  -1.330   6.929  1.00  0.00           H  
ATOM    803  HA  VAL A 304      -4.515  -0.106   5.590  1.00  0.00           H  
ATOM    804  HB  VAL A 304      -2.645  -2.329   4.720  1.00  0.00           H  
ATOM    805 HG11 VAL A 304      -5.347  -1.522   3.812  1.00  0.00           H  
ATOM    806 HG12 VAL A 304      -4.150  -1.729   2.533  1.00  0.00           H  
ATOM    807 HG13 VAL A 304      -4.510  -3.064   3.628  1.00  0.00           H  
ATOM    808 HG21 VAL A 304      -3.098   0.543   3.902  1.00  0.00           H  
ATOM    809 HG22 VAL A 304      -1.583  -0.246   4.341  1.00  0.00           H  
ATOM    810 HG23 VAL A 304      -2.353  -0.614   2.798  1.00  0.00           H  
ATOM    811  N   THR A 305      -6.153  -1.936   6.160  1.00  0.00           N  
ATOM    812  CA  THR A 305      -7.108  -2.951   6.689  1.00  0.00           C  
ATOM    813  C   THR A 305      -7.958  -3.498   5.538  1.00  0.00           C  
ATOM    814  O   THR A 305      -8.028  -2.900   4.483  1.00  0.00           O  
ATOM    815  CB  THR A 305      -8.018  -2.300   7.733  1.00  0.00           C  
ATOM    816  OG1 THR A 305      -8.191  -0.926   7.418  1.00  0.00           O  
ATOM    817  CG2 THR A 305      -7.385  -2.433   9.119  1.00  0.00           C  
ATOM    818  H   THR A 305      -6.488  -1.164   5.657  1.00  0.00           H  
ATOM    819  HA  THR A 305      -6.557  -3.760   7.145  1.00  0.00           H  
ATOM    820  HB  THR A 305      -8.978  -2.794   7.732  1.00  0.00           H  
ATOM    821  HG1 THR A 305      -7.410  -0.453   7.714  1.00  0.00           H  
ATOM    822 HG21 THR A 305      -6.357  -2.749   9.016  1.00  0.00           H  
ATOM    823 HG22 THR A 305      -7.419  -1.478   9.623  1.00  0.00           H  
ATOM    824 HG23 THR A 305      -7.931  -3.164   9.696  1.00  0.00           H  
ATOM    825  N   PRO A 306      -8.579  -4.624   5.780  1.00  0.00           N  
ATOM    826  CA  PRO A 306      -9.436  -5.288   4.783  1.00  0.00           C  
ATOM    827  C   PRO A 306     -10.803  -4.601   4.711  1.00  0.00           C  
ATOM    828  O   PRO A 306     -11.408  -4.294   5.719  1.00  0.00           O  
ATOM    829  CB  PRO A 306      -9.570  -6.716   5.321  1.00  0.00           C  
ATOM    830  CG  PRO A 306      -9.275  -6.640   6.838  1.00  0.00           C  
ATOM    831  CD  PRO A 306      -8.484  -5.339   7.069  1.00  0.00           C  
ATOM    832  HA  PRO A 306      -8.960  -5.300   3.816  1.00  0.00           H  
ATOM    833  HB2 PRO A 306     -10.574  -7.082   5.151  1.00  0.00           H  
ATOM    834  HB3 PRO A 306      -8.851  -7.362   4.842  1.00  0.00           H  
ATOM    835  HG2 PRO A 306     -10.203  -6.617   7.393  1.00  0.00           H  
ATOM    836  HG3 PRO A 306      -8.681  -7.487   7.143  1.00  0.00           H  
ATOM    837  HD2 PRO A 306      -8.937  -4.758   7.861  1.00  0.00           H  
ATOM    838  HD3 PRO A 306      -7.453  -5.557   7.299  1.00  0.00           H  
ATOM    839  N   ASN A 307     -11.294  -4.358   3.527  1.00  0.00           N  
ATOM    840  CA  ASN A 307     -12.620  -3.692   3.393  1.00  0.00           C  
ATOM    841  C   ASN A 307     -13.729  -4.742   3.486  1.00  0.00           C  
ATOM    842  O   ASN A 307     -14.829  -4.460   3.918  1.00  0.00           O  
ATOM    843  CB  ASN A 307     -12.701  -2.984   2.039  1.00  0.00           C  
ATOM    844  CG  ASN A 307     -13.570  -1.732   2.169  1.00  0.00           C  
ATOM    845  OD1 ASN A 307     -14.344  -1.609   3.097  1.00  0.00           O  
ATOM    846  ND2 ASN A 307     -13.475  -0.790   1.270  1.00  0.00           N  
ATOM    847  H   ASN A 307     -10.790  -4.614   2.726  1.00  0.00           H  
ATOM    848  HA  ASN A 307     -12.741  -2.969   4.185  1.00  0.00           H  
ATOM    849  HB2 ASN A 307     -11.707  -2.702   1.721  1.00  0.00           H  
ATOM    850  HB3 ASN A 307     -13.138  -3.649   1.310  1.00  0.00           H  
ATOM    851 HD21 ASN A 307     -12.851  -0.889   0.521  1.00  0.00           H  
ATOM    852 HD22 ASN A 307     -14.027   0.016   1.345  1.00  0.00           H  
ATOM    853  N   GLY A 308     -13.449  -5.951   3.084  1.00  0.00           N  
ATOM    854  CA  GLY A 308     -14.488  -7.018   3.150  1.00  0.00           C  
ATOM    855  C   GLY A 308     -14.598  -7.709   1.790  1.00  0.00           C  
ATOM    856  O   GLY A 308     -15.125  -8.798   1.677  1.00  0.00           O  
ATOM    857  H   GLY A 308     -12.555  -6.158   2.738  1.00  0.00           H  
ATOM    858  HA2 GLY A 308     -14.211  -7.743   3.903  1.00  0.00           H  
ATOM    859  HA3 GLY A 308     -15.440  -6.578   3.405  1.00  0.00           H  
ATOM    860  N   SER A 309     -14.105  -7.085   0.755  1.00  0.00           N  
ATOM    861  CA  SER A 309     -14.182  -7.707  -0.596  1.00  0.00           C  
ATOM    862  C   SER A 309     -13.035  -7.186  -1.464  1.00  0.00           C  
ATOM    863  O   SER A 309     -13.116  -7.175  -2.676  1.00  0.00           O  
ATOM    864  CB  SER A 309     -15.518  -7.346  -1.248  1.00  0.00           C  
ATOM    865  OG  SER A 309     -15.800  -8.275  -2.286  1.00  0.00           O  
ATOM    866  H   SER A 309     -13.684  -6.207   0.868  1.00  0.00           H  
ATOM    867  HA  SER A 309     -14.105  -8.780  -0.504  1.00  0.00           H  
ATOM    868  HB2 SER A 309     -16.303  -7.388  -0.511  1.00  0.00           H  
ATOM    869  HB3 SER A 309     -15.461  -6.344  -1.652  1.00  0.00           H  
ATOM    870  HG  SER A 309     -15.778  -9.157  -1.909  1.00  0.00           H  
ATOM    871  N   GLY A 310     -11.966  -6.753  -0.853  1.00  0.00           N  
ATOM    872  CA  GLY A 310     -10.815  -6.233  -1.643  1.00  0.00           C  
ATOM    873  C   GLY A 310      -9.505  -6.710  -1.014  1.00  0.00           C  
ATOM    874  O   GLY A 310      -8.717  -5.924  -0.526  1.00  0.00           O  
ATOM    875  H   GLY A 310     -11.921  -6.770   0.126  1.00  0.00           H  
ATOM    876  HA2 GLY A 310     -10.882  -6.598  -2.658  1.00  0.00           H  
ATOM    877  HA3 GLY A 310     -10.837  -5.154  -1.645  1.00  0.00           H  
ATOM    878  N   ASN A 311      -9.265  -7.992  -1.020  1.00  0.00           N  
ATOM    879  CA  ASN A 311      -8.005  -8.518  -0.422  1.00  0.00           C  
ATOM    880  C   ASN A 311      -6.809  -7.773  -1.017  1.00  0.00           C  
ATOM    881  O   ASN A 311      -5.761  -7.675  -0.410  1.00  0.00           O  
ATOM    882  CB  ASN A 311      -7.880 -10.012  -0.729  1.00  0.00           C  
ATOM    883  CG  ASN A 311      -8.736 -10.810   0.257  1.00  0.00           C  
ATOM    884  OD1 ASN A 311      -8.444 -11.953   0.545  1.00  0.00           O  
ATOM    885  ND2 ASN A 311      -9.788 -10.251   0.790  1.00  0.00           N  
ATOM    886  H   ASN A 311      -9.913  -8.610  -1.419  1.00  0.00           H  
ATOM    887  HA  ASN A 311      -8.026  -8.370   0.648  1.00  0.00           H  
ATOM    888  HB2 ASN A 311      -8.219 -10.202  -1.737  1.00  0.00           H  
ATOM    889  HB3 ASN A 311      -6.848 -10.314  -0.632  1.00  0.00           H  
ATOM    890 HD21 ASN A 311     -10.024  -9.328   0.557  1.00  0.00           H  
ATOM    891 HD22 ASN A 311     -10.343 -10.754   1.422  1.00  0.00           H  
ATOM    892  N   THR A 312      -6.956  -7.247  -2.202  1.00  0.00           N  
ATOM    893  CA  THR A 312      -5.828  -6.508  -2.836  1.00  0.00           C  
ATOM    894  C   THR A 312      -6.122  -5.007  -2.806  1.00  0.00           C  
ATOM    895  O   THR A 312      -7.165  -4.561  -3.243  1.00  0.00           O  
ATOM    896  CB  THR A 312      -5.670  -6.968  -4.288  1.00  0.00           C  
ATOM    897  OG1 THR A 312      -5.397  -8.362  -4.314  1.00  0.00           O  
ATOM    898  CG2 THR A 312      -4.517  -6.207  -4.944  1.00  0.00           C  
ATOM    899  H   THR A 312      -7.810  -7.337  -2.676  1.00  0.00           H  
ATOM    900  HA  THR A 312      -4.916  -6.708  -2.293  1.00  0.00           H  
ATOM    901  HB  THR A 312      -6.581  -6.768  -4.830  1.00  0.00           H  
ATOM    902  HG1 THR A 312      -6.136  -8.816  -3.904  1.00  0.00           H  
ATOM    903 HG21 THR A 312      -4.301  -5.316  -4.372  1.00  0.00           H  
ATOM    904 HG22 THR A 312      -3.640  -6.836  -4.972  1.00  0.00           H  
ATOM    905 HG23 THR A 312      -4.794  -5.930  -5.950  1.00  0.00           H  
ATOM    906  N   PHE A 313      -5.213  -4.223  -2.295  1.00  0.00           N  
ATOM    907  CA  PHE A 313      -5.446  -2.752  -2.240  1.00  0.00           C  
ATOM    908  C   PHE A 313      -4.482  -2.043  -3.190  1.00  0.00           C  
ATOM    909  O   PHE A 313      -3.586  -2.645  -3.747  1.00  0.00           O  
ATOM    910  CB  PHE A 313      -5.221  -2.248  -0.810  1.00  0.00           C  
ATOM    911  CG  PHE A 313      -3.747  -2.293  -0.472  1.00  0.00           C  
ATOM    912  CD1 PHE A 313      -2.867  -1.353  -1.027  1.00  0.00           C  
ATOM    913  CD2 PHE A 313      -3.262  -3.273   0.401  1.00  0.00           C  
ATOM    914  CE1 PHE A 313      -1.504  -1.397  -0.710  1.00  0.00           C  
ATOM    915  CE2 PHE A 313      -1.900  -3.316   0.719  1.00  0.00           C  
ATOM    916  CZ  PHE A 313      -1.021  -2.378   0.164  1.00  0.00           C  
ATOM    917  H   PHE A 313      -4.378  -4.600  -1.947  1.00  0.00           H  
ATOM    918  HA  PHE A 313      -6.462  -2.539  -2.538  1.00  0.00           H  
ATOM    919  HB2 PHE A 313      -5.577  -1.232  -0.728  1.00  0.00           H  
ATOM    920  HB3 PHE A 313      -5.764  -2.876  -0.120  1.00  0.00           H  
ATOM    921  HD1 PHE A 313      -3.240  -0.596  -1.701  1.00  0.00           H  
ATOM    922  HD2 PHE A 313      -3.940  -3.998   0.829  1.00  0.00           H  
ATOM    923  HE1 PHE A 313      -0.823  -0.676  -1.143  1.00  0.00           H  
ATOM    924  HE2 PHE A 313      -1.528  -4.073   1.393  1.00  0.00           H  
ATOM    925  HZ  PHE A 313       0.030  -2.412   0.410  1.00  0.00           H  
ATOM    926  N   GLY A 314      -4.657  -0.764  -3.373  1.00  0.00           N  
ATOM    927  CA  GLY A 314      -3.748  -0.009  -4.280  1.00  0.00           C  
ATOM    928  C   GLY A 314      -3.708   1.458  -3.848  1.00  0.00           C  
ATOM    929  O   GLY A 314      -4.729   2.073  -3.612  1.00  0.00           O  
ATOM    930  H   GLY A 314      -5.384  -0.299  -2.909  1.00  0.00           H  
ATOM    931  HA2 GLY A 314      -2.756  -0.431  -4.223  1.00  0.00           H  
ATOM    932  HA3 GLY A 314      -4.112  -0.075  -5.293  1.00  0.00           H  
ATOM    933  N   VAL A 315      -2.537   2.023  -3.736  1.00  0.00           N  
ATOM    934  CA  VAL A 315      -2.437   3.448  -3.312  1.00  0.00           C  
ATOM    935  C   VAL A 315      -1.344   4.153  -4.118  1.00  0.00           C  
ATOM    936  O   VAL A 315      -0.400   3.539  -4.574  1.00  0.00           O  
ATOM    937  CB  VAL A 315      -2.089   3.509  -1.824  1.00  0.00           C  
ATOM    938  CG1 VAL A 315      -3.031   2.595  -1.040  1.00  0.00           C  
ATOM    939  CG2 VAL A 315      -0.644   3.046  -1.621  1.00  0.00           C  
ATOM    940  H   VAL A 315      -1.724   1.509  -3.926  1.00  0.00           H  
ATOM    941  HA  VAL A 315      -3.383   3.940  -3.480  1.00  0.00           H  
ATOM    942  HB  VAL A 315      -2.196   4.524  -1.470  1.00  0.00           H  
ATOM    943 HG11 VAL A 315      -4.015   2.627  -1.483  1.00  0.00           H  
ATOM    944 HG12 VAL A 315      -2.656   1.582  -1.068  1.00  0.00           H  
ATOM    945 HG13 VAL A 315      -3.087   2.930  -0.015  1.00  0.00           H  
ATOM    946 HG21 VAL A 315      -0.368   2.370  -2.417  1.00  0.00           H  
ATOM    947 HG22 VAL A 315       0.013   3.903  -1.632  1.00  0.00           H  
ATOM    948 HG23 VAL A 315      -0.559   2.538  -0.672  1.00  0.00           H  
ATOM    949  N   THR A 316      -1.464   5.441  -4.291  1.00  0.00           N  
ATOM    950  CA  THR A 316      -0.431   6.192  -5.059  1.00  0.00           C  
ATOM    951  C   THR A 316       0.754   6.496  -4.141  1.00  0.00           C  
ATOM    952  O   THR A 316       0.593   7.023  -3.058  1.00  0.00           O  
ATOM    953  CB  THR A 316      -1.032   7.503  -5.574  1.00  0.00           C  
ATOM    954  OG1 THR A 316      -1.932   7.223  -6.637  1.00  0.00           O  
ATOM    955  CG2 THR A 316       0.086   8.418  -6.076  1.00  0.00           C  
ATOM    956  H   THR A 316      -2.231   5.917  -3.910  1.00  0.00           H  
ATOM    957  HA  THR A 316      -0.097   5.595  -5.896  1.00  0.00           H  
ATOM    958  HB  THR A 316      -1.562   7.995  -4.773  1.00  0.00           H  
ATOM    959  HG1 THR A 316      -1.946   7.985  -7.222  1.00  0.00           H  
ATOM    960 HG21 THR A 316       0.635   7.918  -6.860  1.00  0.00           H  
ATOM    961 HG22 THR A 316      -0.343   9.330  -6.464  1.00  0.00           H  
ATOM    962 HG23 THR A 316       0.754   8.652  -5.261  1.00  0.00           H  
ATOM    963  N   VAL A 317       1.944   6.164  -4.560  1.00  0.00           N  
ATOM    964  CA  VAL A 317       3.135   6.430  -3.704  1.00  0.00           C  
ATOM    965  C   VAL A 317       3.847   7.694  -4.186  1.00  0.00           C  
ATOM    966  O   VAL A 317       4.518   7.689  -5.199  1.00  0.00           O  
ATOM    967  CB  VAL A 317       4.107   5.254  -3.796  1.00  0.00           C  
ATOM    968  CG1 VAL A 317       5.321   5.530  -2.909  1.00  0.00           C  
ATOM    969  CG2 VAL A 317       3.418   3.972  -3.326  1.00  0.00           C  
ATOM    970  H   VAL A 317       2.055   5.736  -5.434  1.00  0.00           H  
ATOM    971  HA  VAL A 317       2.821   6.560  -2.679  1.00  0.00           H  
ATOM    972  HB  VAL A 317       4.429   5.136  -4.820  1.00  0.00           H  
ATOM    973 HG11 VAL A 317       5.195   6.481  -2.413  1.00  0.00           H  
ATOM    974 HG12 VAL A 317       5.412   4.748  -2.169  1.00  0.00           H  
ATOM    975 HG13 VAL A 317       6.213   5.556  -3.516  1.00  0.00           H  
ATOM    976 HG21 VAL A 317       2.977   4.135  -2.354  1.00  0.00           H  
ATOM    977 HG22 VAL A 317       2.648   3.697  -4.032  1.00  0.00           H  
ATOM    978 HG23 VAL A 317       4.148   3.177  -3.263  1.00  0.00           H  
ATOM    979  N   MET A 318       3.723   8.775  -3.467  1.00  0.00           N  
ATOM    980  CA  MET A 318       4.416  10.023  -3.891  1.00  0.00           C  
ATOM    981  C   MET A 318       5.920   9.760  -3.925  1.00  0.00           C  
ATOM    982  O   MET A 318       6.590   9.807  -2.912  1.00  0.00           O  
ATOM    983  CB  MET A 318       4.113  11.147  -2.899  1.00  0.00           C  
ATOM    984  CG  MET A 318       2.863  11.902  -3.353  1.00  0.00           C  
ATOM    985  SD  MET A 318       3.351  13.354  -4.317  1.00  0.00           S  
ATOM    986  CE  MET A 318       2.662  12.816  -5.901  1.00  0.00           C  
ATOM    987  H   MET A 318       3.188   8.763  -2.646  1.00  0.00           H  
ATOM    988  HA  MET A 318       4.076  10.307  -4.877  1.00  0.00           H  
ATOM    989  HB2 MET A 318       3.945  10.726  -1.918  1.00  0.00           H  
ATOM    990  HB3 MET A 318       4.949  11.829  -2.861  1.00  0.00           H  
ATOM    991  HG2 MET A 318       2.254  11.253  -3.964  1.00  0.00           H  
ATOM    992  HG3 MET A 318       2.299  12.216  -2.488  1.00  0.00           H  
ATOM    993  HE1 MET A 318       1.792  12.198  -5.724  1.00  0.00           H  
ATOM    994  HE2 MET A 318       2.376  13.677  -6.482  1.00  0.00           H  
ATOM    995  HE3 MET A 318       3.407  12.250  -6.443  1.00  0.00           H  
ATOM    996  N   LYS A 319       6.454   9.473  -5.081  1.00  0.00           N  
ATOM    997  CA  LYS A 319       7.913   9.194  -5.181  1.00  0.00           C  
ATOM    998  C   LYS A 319       8.689  10.194  -4.323  1.00  0.00           C  
ATOM    999  O   LYS A 319       9.576   9.828  -3.578  1.00  0.00           O  
ATOM   1000  CB  LYS A 319       8.362   9.322  -6.639  1.00  0.00           C  
ATOM   1001  CG  LYS A 319       7.413   8.535  -7.544  1.00  0.00           C  
ATOM   1002  CD  LYS A 319       8.129   8.184  -8.849  1.00  0.00           C  
ATOM   1003  CE  LYS A 319       7.547   6.890  -9.421  1.00  0.00           C  
ATOM   1004  NZ  LYS A 319       8.243   6.553 -10.694  1.00  0.00           N  
ATOM   1005  H   LYS A 319       5.892   9.434  -5.881  1.00  0.00           H  
ATOM   1006  HA  LYS A 319       8.111   8.192  -4.832  1.00  0.00           H  
ATOM   1007  HB2 LYS A 319       8.354  10.363  -6.928  1.00  0.00           H  
ATOM   1008  HB3 LYS A 319       9.362   8.928  -6.743  1.00  0.00           H  
ATOM   1009  HG2 LYS A 319       7.108   7.627  -7.043  1.00  0.00           H  
ATOM   1010  HG3 LYS A 319       6.544   9.135  -7.763  1.00  0.00           H  
ATOM   1011  HD2 LYS A 319       7.992   8.986  -9.561  1.00  0.00           H  
ATOM   1012  HD3 LYS A 319       9.182   8.048  -8.657  1.00  0.00           H  
ATOM   1013  HE2 LYS A 319       7.686   6.088  -8.711  1.00  0.00           H  
ATOM   1014  HE3 LYS A 319       6.492   7.023  -9.612  1.00  0.00           H  
ATOM   1015  HZ1 LYS A 319       9.196   6.972 -10.689  1.00  0.00           H  
ATOM   1016  HZ2 LYS A 319       8.319   5.520 -10.785  1.00  0.00           H  
ATOM   1017  HZ3 LYS A 319       7.702   6.930 -11.497  1.00  0.00           H  
ATOM   1018  N   ASN A 320       8.363  11.454  -4.421  1.00  0.00           N  
ATOM   1019  CA  ASN A 320       9.087  12.473  -3.612  1.00  0.00           C  
ATOM   1020  C   ASN A 320      10.589  12.183  -3.662  1.00  0.00           C  
ATOM   1021  O   ASN A 320      11.269  12.191  -2.655  1.00  0.00           O  
ATOM   1022  CB  ASN A 320       8.602  12.418  -2.162  1.00  0.00           C  
ATOM   1023  CG  ASN A 320       7.263  13.147  -2.043  1.00  0.00           C  
ATOM   1024  OD1 ASN A 320       6.662  13.505  -3.036  1.00  0.00           O  
ATOM   1025  ND2 ASN A 320       6.766  13.384  -0.860  1.00  0.00           N  
ATOM   1026  H   ASN A 320       7.641  11.728  -5.026  1.00  0.00           H  
ATOM   1027  HA  ASN A 320       8.899  13.455  -4.019  1.00  0.00           H  
ATOM   1028  HB2 ASN A 320       8.480  11.387  -1.863  1.00  0.00           H  
ATOM   1029  HB3 ASN A 320       9.328  12.895  -1.520  1.00  0.00           H  
ATOM   1030 HD21 ASN A 320       7.250  13.096  -0.058  1.00  0.00           H  
ATOM   1031 HD22 ASN A 320       5.908  13.851  -0.773  1.00  0.00           H  
ATOM   1032  N   GLY A 321      11.108  11.922  -4.830  1.00  0.00           N  
ATOM   1033  CA  GLY A 321      12.565  11.627  -4.953  1.00  0.00           C  
ATOM   1034  C   GLY A 321      12.817  10.151  -4.637  1.00  0.00           C  
ATOM   1035  O   GLY A 321      13.901   9.767  -4.244  1.00  0.00           O  
ATOM   1036  H   GLY A 321      10.539  11.921  -5.627  1.00  0.00           H  
ATOM   1037  HA2 GLY A 321      12.890  11.842  -5.961  1.00  0.00           H  
ATOM   1038  HA3 GLY A 321      13.117  12.240  -4.258  1.00  0.00           H  
ATOM   1039  N   SER A 322      11.824   9.322  -4.805  1.00  0.00           N  
ATOM   1040  CA  SER A 322      12.003   7.871  -4.515  1.00  0.00           C  
ATOM   1041  C   SER A 322      10.909   7.070  -5.224  1.00  0.00           C  
ATOM   1042  O   SER A 322       9.801   6.955  -4.740  1.00  0.00           O  
ATOM   1043  CB  SER A 322      11.907   7.640  -3.007  1.00  0.00           C  
ATOM   1044  OG  SER A 322      12.294   6.305  -2.711  1.00  0.00           O  
ATOM   1045  H   SER A 322      10.960   9.654  -5.124  1.00  0.00           H  
ATOM   1046  HA  SER A 322      12.972   7.550  -4.868  1.00  0.00           H  
ATOM   1047  HB2 SER A 322      12.564   8.322  -2.494  1.00  0.00           H  
ATOM   1048  HB3 SER A 322      10.889   7.812  -2.683  1.00  0.00           H  
ATOM   1049  HG  SER A 322      12.852   6.324  -1.929  1.00  0.00           H  
ATOM   1050  N   SER A 323      11.207   6.516  -6.367  1.00  0.00           N  
ATOM   1051  CA  SER A 323      10.178   5.727  -7.102  1.00  0.00           C  
ATOM   1052  C   SER A 323      10.293   4.249  -6.723  1.00  0.00           C  
ATOM   1053  O   SER A 323      10.017   3.372  -7.517  1.00  0.00           O  
ATOM   1054  CB  SER A 323      10.398   5.883  -8.607  1.00  0.00           C  
ATOM   1055  OG  SER A 323      11.446   5.015  -9.021  1.00  0.00           O  
ATOM   1056  H   SER A 323      12.106   6.621  -6.743  1.00  0.00           H  
ATOM   1057  HA  SER A 323       9.194   6.089  -6.844  1.00  0.00           H  
ATOM   1058  HB2 SER A 323       9.495   5.624  -9.134  1.00  0.00           H  
ATOM   1059  HB3 SER A 323      10.659   6.910  -8.828  1.00  0.00           H  
ATOM   1060  HG  SER A 323      12.269   5.509  -8.992  1.00  0.00           H  
ATOM   1061  N   THR A 324      10.700   3.963  -5.516  1.00  0.00           N  
ATOM   1062  CA  THR A 324      10.833   2.546  -5.091  1.00  0.00           C  
ATOM   1063  C   THR A 324       9.508   2.081  -4.466  1.00  0.00           C  
ATOM   1064  O   THR A 324       8.810   2.842  -3.826  1.00  0.00           O  
ATOM   1065  CB  THR A 324      11.995   2.449  -4.082  1.00  0.00           C  
ATOM   1066  OG1 THR A 324      13.138   1.919  -4.738  1.00  0.00           O  
ATOM   1067  CG2 THR A 324      11.629   1.546  -2.902  1.00  0.00           C  
ATOM   1068  H   THR A 324      10.919   4.680  -4.887  1.00  0.00           H  
ATOM   1069  HA  THR A 324      11.054   1.935  -5.953  1.00  0.00           H  
ATOM   1070  HB  THR A 324      12.225   3.436  -3.711  1.00  0.00           H  
ATOM   1071  HG1 THR A 324      13.190   2.316  -5.611  1.00  0.00           H  
ATOM   1072 HG21 THR A 324      10.706   1.893  -2.466  1.00  0.00           H  
ATOM   1073 HG22 THR A 324      11.506   0.531  -3.249  1.00  0.00           H  
ATOM   1074 HG23 THR A 324      12.414   1.584  -2.163  1.00  0.00           H  
ATOM   1075  N   THR A 325       9.166   0.834  -4.643  1.00  0.00           N  
ATOM   1076  CA  THR A 325       7.897   0.314  -4.057  1.00  0.00           C  
ATOM   1077  C   THR A 325       8.035   0.266  -2.533  1.00  0.00           C  
ATOM   1078  O   THR A 325       9.100  -0.011  -2.019  1.00  0.00           O  
ATOM   1079  CB  THR A 325       7.638  -1.102  -4.594  1.00  0.00           C  
ATOM   1080  OG1 THR A 325       7.279  -1.022  -5.966  1.00  0.00           O  
ATOM   1081  CG2 THR A 325       6.504  -1.776  -3.810  1.00  0.00           C  
ATOM   1082  H   THR A 325       9.747   0.236  -5.158  1.00  0.00           H  
ATOM   1083  HA  THR A 325       7.078   0.962  -4.329  1.00  0.00           H  
ATOM   1084  HB  THR A 325       8.536  -1.692  -4.494  1.00  0.00           H  
ATOM   1085  HG1 THR A 325       6.840  -1.842  -6.206  1.00  0.00           H  
ATOM   1086 HG21 THR A 325       6.568  -1.506  -2.765  1.00  0.00           H  
ATOM   1087 HG22 THR A 325       5.551  -1.452  -4.204  1.00  0.00           H  
ATOM   1088 HG23 THR A 325       6.586  -2.848  -3.909  1.00  0.00           H  
ATOM   1089  N   PRO A 326       6.946   0.521  -1.854  1.00  0.00           N  
ATOM   1090  CA  PRO A 326       6.914   0.495  -0.386  1.00  0.00           C  
ATOM   1091  C   PRO A 326       6.989  -0.940   0.129  1.00  0.00           C  
ATOM   1092  O   PRO A 326       6.935  -1.887  -0.628  1.00  0.00           O  
ATOM   1093  CB  PRO A 326       5.571   1.147  -0.038  1.00  0.00           C  
ATOM   1094  CG  PRO A 326       4.690   1.054  -1.299  1.00  0.00           C  
ATOM   1095  CD  PRO A 326       5.649   0.850  -2.483  1.00  0.00           C  
ATOM   1096  HA  PRO A 326       7.721   1.084   0.019  1.00  0.00           H  
ATOM   1097  HB2 PRO A 326       5.103   0.601   0.770  1.00  0.00           H  
ATOM   1098  HB3 PRO A 326       5.710   2.179   0.236  1.00  0.00           H  
ATOM   1099  HG2 PRO A 326       4.006   0.223  -1.217  1.00  0.00           H  
ATOM   1100  HG3 PRO A 326       4.140   1.972  -1.434  1.00  0.00           H  
ATOM   1101  HD2 PRO A 326       5.307   0.039  -3.102  1.00  0.00           H  
ATOM   1102  HD3 PRO A 326       5.736   1.758  -3.054  1.00  0.00           H  
ATOM   1103  N   ALA A 327       7.119  -1.104   1.413  1.00  0.00           N  
ATOM   1104  CA  ALA A 327       7.196  -2.475   1.981  1.00  0.00           C  
ATOM   1105  C   ALA A 327       5.806  -2.881   2.462  1.00  0.00           C  
ATOM   1106  O   ALA A 327       4.953  -2.047   2.685  1.00  0.00           O  
ATOM   1107  CB  ALA A 327       8.173  -2.491   3.158  1.00  0.00           C  
ATOM   1108  H   ALA A 327       7.164  -0.323   2.004  1.00  0.00           H  
ATOM   1109  HA  ALA A 327       7.532  -3.164   1.220  1.00  0.00           H  
ATOM   1110  HB1 ALA A 327       9.082  -1.980   2.878  1.00  0.00           H  
ATOM   1111  HB2 ALA A 327       7.725  -1.991   4.004  1.00  0.00           H  
ATOM   1112  HB3 ALA A 327       8.401  -3.512   3.423  1.00  0.00           H  
ATOM   1113  N   ALA A 328       5.562  -4.148   2.620  1.00  0.00           N  
ATOM   1114  CA  ALA A 328       4.218  -4.580   3.084  1.00  0.00           C  
ATOM   1115  C   ALA A 328       4.313  -5.955   3.737  1.00  0.00           C  
ATOM   1116  O   ALA A 328       4.907  -6.871   3.203  1.00  0.00           O  
ATOM   1117  CB  ALA A 328       3.265  -4.647   1.892  1.00  0.00           C  
ATOM   1118  H   ALA A 328       6.256  -4.813   2.432  1.00  0.00           H  
ATOM   1119  HA  ALA A 328       3.841  -3.867   3.803  1.00  0.00           H  
ATOM   1120  HB1 ALA A 328       3.324  -3.725   1.332  1.00  0.00           H  
ATOM   1121  HB2 ALA A 328       3.544  -5.474   1.256  1.00  0.00           H  
ATOM   1122  HB3 ALA A 328       2.256  -4.790   2.249  1.00  0.00           H  
ATOM   1123  N   THR A 329       3.724  -6.106   4.887  1.00  0.00           N  
ATOM   1124  CA  THR A 329       3.769  -7.425   5.580  1.00  0.00           C  
ATOM   1125  C   THR A 329       2.369  -7.790   6.067  1.00  0.00           C  
ATOM   1126  O   THR A 329       1.539  -6.935   6.294  1.00  0.00           O  
ATOM   1127  CB  THR A 329       4.719  -7.353   6.775  1.00  0.00           C  
ATOM   1128  OG1 THR A 329       4.734  -6.029   7.290  1.00  0.00           O  
ATOM   1129  CG2 THR A 329       6.127  -7.751   6.333  1.00  0.00           C  
ATOM   1130  H   THR A 329       3.247  -5.350   5.292  1.00  0.00           H  
ATOM   1131  HA  THR A 329       4.117  -8.180   4.890  1.00  0.00           H  
ATOM   1132  HB  THR A 329       4.381  -8.034   7.541  1.00  0.00           H  
ATOM   1133  HG1 THR A 329       4.090  -5.979   8.001  1.00  0.00           H  
ATOM   1134 HG21 THR A 329       6.098  -8.734   5.887  1.00  0.00           H  
ATOM   1135 HG22 THR A 329       6.493  -7.038   5.610  1.00  0.00           H  
ATOM   1136 HG23 THR A 329       6.783  -7.764   7.191  1.00  0.00           H  
ATOM   1137  N   CYS A 330       2.101  -9.054   6.230  1.00  0.00           N  
ATOM   1138  CA  CYS A 330       0.751  -9.473   6.700  1.00  0.00           C  
ATOM   1139  C   CYS A 330       0.852 -10.032   8.121  1.00  0.00           C  
ATOM   1140  O   CYS A 330       1.849 -10.611   8.502  1.00  0.00           O  
ATOM   1141  CB  CYS A 330       0.201 -10.550   5.763  1.00  0.00           C  
ATOM   1142  SG  CYS A 330      -1.394 -11.135   6.384  1.00  0.00           S  
ATOM   1143  H   CYS A 330       2.787  -9.728   6.041  1.00  0.00           H  
ATOM   1144  HA  CYS A 330       0.089  -8.621   6.696  1.00  0.00           H  
ATOM   1145  HB2 CYS A 330       0.071 -10.134   4.776  1.00  0.00           H  
ATOM   1146  HB3 CYS A 330       0.893 -11.375   5.715  1.00  0.00           H  
ATOM   1147  N   ALA A 331      -0.174  -9.859   8.908  1.00  0.00           N  
ATOM   1148  CA  ALA A 331      -0.139 -10.377  10.304  1.00  0.00           C  
ATOM   1149  C   ALA A 331      -1.567 -10.487  10.843  1.00  0.00           C  
ATOM   1150  O   ALA A 331      -2.509 -10.025  10.231  1.00  0.00           O  
ATOM   1151  CB  ALA A 331       0.664  -9.416  11.183  1.00  0.00           C  
ATOM   1152  H   ALA A 331      -0.969  -9.387   8.581  1.00  0.00           H  
ATOM   1153  HA  ALA A 331       0.326 -11.351  10.316  1.00  0.00           H  
ATOM   1154  HB1 ALA A 331       1.719  -9.611  11.059  1.00  0.00           H  
ATOM   1155  HB2 ALA A 331       0.390  -9.561  12.218  1.00  0.00           H  
ATOM   1156  HB3 ALA A 331       0.449  -8.399  10.892  1.00  0.00           H  
ATOM   1157  N   GLY A 332      -1.734 -11.095  11.986  1.00  0.00           N  
ATOM   1158  CA  GLY A 332      -3.100 -11.233  12.564  1.00  0.00           C  
ATOM   1159  C   GLY A 332      -3.608 -12.659  12.341  1.00  0.00           C  
ATOM   1160  O   GLY A 332      -3.089 -13.607  12.895  1.00  0.00           O  
ATOM   1161  H   GLY A 332      -0.960 -11.460  12.464  1.00  0.00           H  
ATOM   1162  HA2 GLY A 332      -3.065 -11.023  13.623  1.00  0.00           H  
ATOM   1163  HA3 GLY A 332      -3.768 -10.537  12.080  1.00  0.00           H  
ATOM   1164  N   SER A 333      -4.621 -12.818  11.533  1.00  0.00           N  
ATOM   1165  CA  SER A 333      -5.161 -14.183  11.276  1.00  0.00           C  
ATOM   1166  C   SER A 333      -5.244 -14.422   9.768  1.00  0.00           C  
ATOM   1167  O   SER A 333      -4.882 -13.525   9.024  1.00  0.00           O  
ATOM   1168  CB  SER A 333      -6.557 -14.302  11.889  1.00  0.00           C  
ATOM   1169  OG  SER A 333      -7.291 -13.115  11.620  1.00  0.00           O  
ATOM   1170  OXT SER A 333      -5.669 -15.499   9.381  1.00  0.00           O  
ATOM   1171  H   SER A 333      -5.026 -12.040  11.096  1.00  0.00           H  
ATOM   1172  HA  SER A 333      -4.508 -14.918  11.722  1.00  0.00           H  
ATOM   1173  HB2 SER A 333      -7.072 -15.143  11.456  1.00  0.00           H  
ATOM   1174  HB3 SER A 333      -6.468 -14.448  12.958  1.00  0.00           H  
ATOM   1175  HG  SER A 333      -8.200 -13.363  11.437  1.00  0.00           H  
TER    1176      SER A 333                                                      
ENDMDL                                                                          
CONECT   29 1142                                                                
CONECT 1142   29                                                                
MASTER      176    0    0    0    8    0    0    6  608    1    2    7          
END