HEADER    HYDROLASE(XYLAN DEGRADATION)            22-NOV-00   1HEH              
TITLE     C-TERMINAL XYLAN BINDING DOMAIN FROM CELLULOMONAS FIMI XYLANASE 11A   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDO-1,4-BETA-XYLANASE D;                                  
COMPND   3 CHAIN: C;                                                            
COMPND   4 FRAGMENT: XYLAN BINDING DOMAIN 2;                                    
COMPND   5 SYNONYM: XYLANASE D, CBM2B-2, XBD2;                                  
COMPND   6 EC: 3.2.1.8;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CELLULOMONAS FIMI;                              
SOURCE   3 ORGANISM_TAXID: 1708;                                                
SOURCE   4 STRAIN: JM83;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    HYDROLASE(XYLAN DEGRADATION), HYDROLASE, XYLAN BINDING DOMAIN,        
KEYWDS   2 XYLANASE, BETA-SHEET                                                 
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.J.SIMPSON,X.HEFANG,D.N.BOLAM,P.WHITE,S.M.HANCOCK,H.J.GILBERT,       
AUTHOR   2 M.P.WILLIAMSON                                                       
REVDAT   4   14-JUN-23 1HEH    1       REMARK                                   
REVDAT   3   15-JAN-20 1HEH    1       REMARK                                   
REVDAT   2   24-FEB-09 1HEH    1       VERSN                                    
REVDAT   1   10-MAY-01 1HEH    0                                                
JRNL        AUTH   D.N.BOLAM,H.XIE,P.WHITE,P.J.SIMPSON,S.M.HANCOCK,             
JRNL        AUTH 2 M.P.WILLIAMSON,H.J.GILBERT                                   
JRNL        TITL   EVIDENCE FOR SYNERGY BETWEEN FAMILY 2B CARBOHYDRATE BINDING  
JRNL        TITL 2 MODULES IN CELLULOMONAS FIMI XYLANASE 11A                    
JRNL        REF    BIOCHEMISTRY                  V.  40  2468 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11327868                                                     
JRNL        DOI    10.1021/BI002564L                                            
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 PROTOCOL. DETAILS IN THE JRNL       
REMARK   3  CITATION.                                                           
REMARK   4                                                                      
REMARK   4 1HEH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 22-NOV-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290005577.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : SODIUM PHOSPHATE 50 MM, SODIUM     
REMARK 210                                   AZIDE 10 MM                        
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                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97.0                         
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY/          
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MINIMISED AVERAGE FROM BEST 23 OUT OF 50. THE STRUCTURE      
REMARK 210  WAS DETERMINED USING HETERONUCLEAR NMR SPECTROSCOPY ON A            
REMARK 210  UNIFORMLY 15N-LABELLED SAMPLE OF XBD2                               
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: C                                     
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 ENDOHYDROLYSIS OF 1,4-BETA-D-XYLOSIDIC LINKAGES IN XYLANS.           
REMARK 400  BELONGS TO CELLULASE FAMILY G (FAMILY 11 OF GLYCOSYL                
REMARK 400  HYDROLASES).                                                        
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    GLU C 568      161.58    -40.22                                   
REMARK 500    SER C 581      -70.67   -101.64                                   
REMARK 500    SER C 583       46.92    -85.43                                   
REMARK 500    VAL C 587       32.52   -160.03                                   
REMARK 500    LEU C 592     -167.93    -65.02                                   
REMARK 500    ALA C 604      168.23    162.94                                   
REMARK 500    SER C 609       22.83   -156.93                                   
REMARK 500    SER C 610      108.47    169.89                                   
REMARK 500    ASN C 618       20.98   -152.25                                   
REMARK 500    SER C 620      113.67    164.17                                   
REMARK 500    ASN C 631       29.60     43.06                                   
REMARK 500    SER C 633     -148.57    -88.42                                   
REMARK 500    SER C 634     -112.93   -171.50                                   
REMARK 500    CYS C 641       69.62   -160.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG C 566         0.22    SIDE CHAIN                              
REMARK 500    ARG C 573         0.14    SIDE CHAIN                              
REMARK 500    ARG C 616         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HEJ   RELATED DB: PDB                                   
REMARK 900 C-TERMINAL XYLAN BINDING DOMAIN FROM CELLULOMONAS FIMI XYLANASE 11A  
REMARK 900 (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: 1E5C   RELATED DB: PDB                                   
REMARK 900 INTERNAL XYLAN BINDING DOMAIN FROM C. FIMI XYN10A, R262G MUTANT      
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: 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: 4900   RELATED DB: BMRB                                  
DBREF  1HEH C  557   644  UNP    P54865   XYND_CELFI     557    644             
SEQRES   1 C   88  THR GLY SER CYS SER VAL SER ALA VAL ARG GLY GLU GLU          
SEQRES   2 C   88  TRP ALA ASP ARG PHE ASN VAL THR TYR SER VAL SER GLY          
SEQRES   3 C   88  SER SER SER TRP VAL VAL THR LEU GLY LEU ASN GLY GLY          
SEQRES   4 C   88  GLN SER VAL GLN SER SER TRP ASN ALA ALA LEU THR GLY          
SEQRES   5 C   88  SER SER GLY THR VAL THR ALA ARG PRO ASN GLY SER GLY          
SEQRES   6 C   88  ASN SER PHE GLY VAL THR PHE TYR LYS ASN GLY SER SER          
SEQRES   7 C   88  ALA THR PRO GLY ALA THR CYS ALA THR GLY                      
SHEET    1   A 4 VAL C 562  GLU C 568  0                                        
SHEET    2   A 4 ARG C 573  SER C 581 -1  N  SER C 579   O  SER C 563           
SHEET    3   A 4 SER C 623  TYR C 629 -1  O  PHE C 624   N  TYR C 578           
SHEET    4   A 4 VAL C 598  TRP C 602 -1  O  TRP C 602   N  GLY C 625           
SHEET    1   B 4 GLY C 638  ALA C 642  0                                        
SHEET    2   B 4 VAL C 587  LEU C 592 -1  N  THR C 589   O  THR C 640           
SHEET    3   B 4 VAL C 613  ARG C 616 -1  O  VAL C 613   N  LEU C 590           
SHEET    4   B 4 ALA C 605  GLY C 608 -1  O  ALA C 605   N  ARG C 616           
SSBOND   1 CYS C  560    CYS C  641                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   THR C 557      14.849  17.566   1.778  1.00  6.24           N  
ATOM      2  CA  THR C 557      13.988  18.042   2.897  1.00  5.86           C  
ATOM      3  C   THR C 557      12.544  18.169   2.411  1.00  5.10           C  
ATOM      4  O   THR C 557      12.179  19.131   1.764  1.00  5.17           O  
ATOM      5  CB  THR C 557      14.486  19.406   3.379  1.00  6.45           C  
ATOM      6  OG1 THR C 557      14.685  20.258   2.260  1.00  6.91           O  
ATOM      7  CG2 THR C 557      15.805  19.233   4.133  1.00  6.85           C  
ATOM      8  H1  THR C 557      14.265  17.061   1.082  1.00  6.52           H  
ATOM      9  H2  THR C 557      15.307  18.382   1.322  1.00  6.36           H  
ATOM     10  H3  THR C 557      15.577  16.923   2.149  1.00  6.43           H  
ATOM     11  HA  THR C 557      14.033  17.334   3.712  1.00  6.10           H  
ATOM     12  HB  THR C 557      13.753  19.844   4.040  1.00  6.60           H  
ATOM     13  HG1 THR C 557      13.824  20.553   1.955  1.00  7.22           H  
ATOM     14 HG21 THR C 557      15.732  18.382   4.794  1.00  6.97           H  
ATOM     15 HG22 THR C 557      16.605  19.073   3.426  1.00  7.17           H  
ATOM     16 HG23 THR C 557      16.008  20.121   4.712  1.00  7.05           H  
ATOM     17  N   GLY C 558      11.718  17.207   2.717  1.00  4.71           N  
ATOM     18  CA  GLY C 558      10.298  17.274   2.272  1.00  4.32           C  
ATOM     19  C   GLY C 558       9.749  15.859   2.084  1.00  3.80           C  
ATOM     20  O   GLY C 558       8.969  15.599   1.190  1.00  4.16           O  
ATOM     21  H   GLY C 558      12.032  16.440   3.240  1.00  4.94           H  
ATOM     22  HA2 GLY C 558       9.712  17.793   3.018  1.00  4.52           H  
ATOM     23  HA3 GLY C 558      10.239  17.806   1.335  1.00  4.60           H  
ATOM     24  N   SER C 559      10.148  14.940   2.921  1.00  3.29           N  
ATOM     25  CA  SER C 559       9.645  13.544   2.788  1.00  2.87           C  
ATOM     26  C   SER C 559       8.120  13.545   2.903  1.00  2.44           C  
ATOM     27  O   SER C 559       7.530  14.462   3.439  1.00  2.51           O  
ATOM     28  CB  SER C 559      10.239  12.680   3.900  1.00  3.06           C  
ATOM     29  OG  SER C 559      11.399  13.316   4.421  1.00  3.49           O  
ATOM     30  H   SER C 559      10.776  15.168   3.638  1.00  3.46           H  
ATOM     31  HA  SER C 559       9.934  13.146   1.827  1.00  2.96           H  
ATOM     32  HB2 SER C 559       9.517  12.558   4.690  1.00  3.28           H  
ATOM     33  HB3 SER C 559      10.498  11.708   3.500  1.00  3.21           H  
ATOM     34  HG  SER C 559      11.288  13.403   5.371  1.00  3.65           H  
ATOM     35  N   CYS C 560       7.474  12.527   2.404  1.00  2.15           N  
ATOM     36  CA  CYS C 560       5.988  12.480   2.491  1.00  1.75           C  
ATOM     37  C   CYS C 560       5.579  11.889   3.842  1.00  1.55           C  
ATOM     38  O   CYS C 560       6.340  11.191   4.482  1.00  1.83           O  
ATOM     39  CB  CYS C 560       5.436  11.630   1.333  1.00  1.85           C  
ATOM     40  SG  CYS C 560       4.518  10.198   1.961  1.00  2.35           S  
ATOM     41  H   CYS C 560       7.965  11.796   1.974  1.00  2.32           H  
ATOM     42  HA  CYS C 560       5.598  13.485   2.412  1.00  1.62           H  
ATOM     43  HB2 CYS C 560       4.773  12.238   0.737  1.00  1.91           H  
ATOM     44  HB3 CYS C 560       6.256  11.290   0.718  1.00  2.02           H  
ATOM     45  N   SER C 561       4.383  12.167   4.281  1.00  1.20           N  
ATOM     46  CA  SER C 561       3.925  11.623   5.591  1.00  1.13           C  
ATOM     47  C   SER C 561       3.077  10.375   5.348  1.00  0.90           C  
ATOM     48  O   SER C 561       2.197  10.367   4.511  1.00  1.27           O  
ATOM     49  CB  SER C 561       3.088  12.677   6.317  1.00  1.12           C  
ATOM     50  OG  SER C 561       3.814  13.898   6.371  1.00  1.72           O  
ATOM     51  H   SER C 561       3.785  12.732   3.748  1.00  1.10           H  
ATOM     52  HA  SER C 561       4.783  11.365   6.195  1.00  1.37           H  
ATOM     53  HB2 SER C 561       2.165  12.837   5.785  1.00  1.17           H  
ATOM     54  HB3 SER C 561       2.867  12.332   7.319  1.00  1.51           H  
ATOM     55  HG  SER C 561       4.416  13.852   7.118  1.00  2.04           H  
ATOM     56  N   VAL C 562       3.338   9.317   6.066  1.00  0.55           N  
ATOM     57  CA  VAL C 562       2.545   8.074   5.858  1.00  0.51           C  
ATOM     58  C   VAL C 562       2.371   7.332   7.184  1.00  0.60           C  
ATOM     59  O   VAL C 562       2.949   7.685   8.193  1.00  1.13           O  
ATOM     60  CB  VAL C 562       3.277   7.170   4.865  1.00  0.74           C  
ATOM     61  CG1 VAL C 562       3.806   8.012   3.705  1.00  1.34           C  
ATOM     62  CG2 VAL C 562       4.448   6.480   5.568  1.00  1.41           C  
ATOM     63  H   VAL C 562       4.055   9.339   6.733  1.00  0.68           H  
ATOM     64  HA  VAL C 562       1.575   8.330   5.460  1.00  0.63           H  
ATOM     65  HB  VAL C 562       2.593   6.425   4.486  1.00  1.41           H  
ATOM     66 HG11 VAL C 562       3.114   8.816   3.499  1.00  1.70           H  
ATOM     67 HG12 VAL C 562       4.773   8.426   3.966  1.00  1.85           H  
ATOM     68 HG13 VAL C 562       3.907   7.391   2.827  1.00  2.05           H  
ATOM     69 HG21 VAL C 562       5.101   7.227   5.997  1.00  1.94           H  
ATOM     70 HG22 VAL C 562       4.070   5.839   6.351  1.00  1.89           H  
ATOM     71 HG23 VAL C 562       5.000   5.888   4.853  1.00  1.97           H  
ATOM     72  N   SER C 563       1.577   6.297   7.178  1.00  0.49           N  
ATOM     73  CA  SER C 563       1.352   5.508   8.421  1.00  0.60           C  
ATOM     74  C   SER C 563       0.816   4.128   8.036  1.00  0.53           C  
ATOM     75  O   SER C 563      -0.014   4.002   7.159  1.00  0.69           O  
ATOM     76  CB  SER C 563       0.332   6.226   9.305  1.00  0.92           C  
ATOM     77  OG  SER C 563       0.776   7.554   9.550  1.00  1.44           O  
ATOM     78  H   SER C 563       1.129   6.035   6.347  1.00  0.79           H  
ATOM     79  HA  SER C 563       2.284   5.399   8.955  1.00  0.74           H  
ATOM     80  HB2 SER C 563      -0.622   6.258   8.805  1.00  1.48           H  
ATOM     81  HB3 SER C 563       0.229   5.691  10.240  1.00  1.33           H  
ATOM     82  HG  SER C 563       0.223   7.930  10.238  1.00  1.72           H  
ATOM     83  N   ALA C 564       1.283   3.090   8.672  1.00  0.56           N  
ATOM     84  CA  ALA C 564       0.791   1.728   8.320  1.00  0.61           C  
ATOM     85  C   ALA C 564       0.005   1.138   9.492  1.00  0.59           C  
ATOM     86  O   ALA C 564       0.463   1.122  10.618  1.00  0.78           O  
ATOM     87  CB  ALA C 564       1.980   0.821   7.993  1.00  0.83           C  
ATOM     88  H   ALA C 564       1.957   3.205   9.374  1.00  0.70           H  
ATOM     89  HA  ALA C 564       0.146   1.795   7.456  1.00  0.63           H  
ATOM     90  HB1 ALA C 564       2.603   1.299   7.252  1.00  1.27           H  
ATOM     91  HB2 ALA C 564       1.618  -0.121   7.605  1.00  1.48           H  
ATOM     92  HB3 ALA C 564       2.556   0.645   8.889  1.00  1.29           H  
ATOM     93  N   VAL C 565      -1.176   0.648   9.231  1.00  0.53           N  
ATOM     94  CA  VAL C 565      -2.000   0.050  10.320  1.00  0.56           C  
ATOM     95  C   VAL C 565      -2.458  -1.341   9.891  1.00  0.48           C  
ATOM     96  O   VAL C 565      -2.516  -1.643   8.717  1.00  0.43           O  
ATOM     97  CB  VAL C 565      -3.231   0.919  10.565  1.00  0.62           C  
ATOM     98  CG1 VAL C 565      -3.731   0.708  11.995  1.00  0.76           C  
ATOM     99  CG2 VAL C 565      -2.860   2.388  10.365  1.00  0.67           C  
ATOM    100  H   VAL C 565      -1.521   0.669   8.314  1.00  0.61           H  
ATOM    101  HA  VAL C 565      -1.416  -0.018  11.225  1.00  0.64           H  
ATOM    102  HB  VAL C 565      -4.008   0.639   9.866  1.00  0.60           H  
ATOM    103 HG11 VAL C 565      -2.945   0.266  12.590  1.00  1.27           H  
ATOM    104 HG12 VAL C 565      -4.012   1.660  12.422  1.00  1.24           H  
ATOM    105 HG13 VAL C 565      -4.587   0.051  11.984  1.00  1.24           H  
ATOM    106 HG21 VAL C 565      -1.819   2.531  10.615  1.00  1.18           H  
ATOM    107 HG22 VAL C 565      -3.024   2.664   9.334  1.00  1.30           H  
ATOM    108 HG23 VAL C 565      -3.473   3.004  11.006  1.00  1.17           H  
ATOM    109  N   ARG C 566      -2.797  -2.186  10.827  1.00  0.51           N  
ATOM    110  CA  ARG C 566      -3.265  -3.551  10.458  1.00  0.48           C  
ATOM    111  C   ARG C 566      -4.698  -3.458   9.939  1.00  0.46           C  
ATOM    112  O   ARG C 566      -5.613  -4.044  10.482  1.00  0.66           O  
ATOM    113  CB  ARG C 566      -3.217  -4.463  11.686  1.00  0.54           C  
ATOM    114  CG  ARG C 566      -2.001  -4.102  12.541  1.00  1.18           C  
ATOM    115  CD  ARG C 566      -1.255  -5.379  12.933  1.00  1.80           C  
ATOM    116  NE  ARG C 566      -1.674  -5.798  14.300  1.00  2.30           N  
ATOM    117  CZ  ARG C 566      -0.783  -5.927  15.245  1.00  2.86           C  
ATOM    118  NH1 ARG C 566       0.139  -5.017  15.401  1.00  3.35           N  
ATOM    119  NH2 ARG C 566      -0.813  -6.966  16.034  1.00  3.46           N  
ATOM    120  H   ARG C 566      -2.753  -1.919  11.769  1.00  0.59           H  
ATOM    121  HA  ARG C 566      -2.629  -3.951   9.680  1.00  0.47           H  
ATOM    122  HB2 ARG C 566      -4.118  -4.332  12.266  1.00  1.04           H  
ATOM    123  HB3 ARG C 566      -3.138  -5.491  11.368  1.00  1.14           H  
ATOM    124  HG2 ARG C 566      -1.342  -3.459  11.975  1.00  1.83           H  
ATOM    125  HG3 ARG C 566      -2.327  -3.589  13.433  1.00  1.70           H  
ATOM    126  HD2 ARG C 566      -1.489  -6.163  12.228  1.00  2.02           H  
ATOM    127  HD3 ARG C 566      -0.191  -5.192  12.924  1.00  2.52           H  
ATOM    128  HE  ARG C 566      -2.618  -5.977  14.490  1.00  2.63           H  
ATOM    129 HH11 ARG C 566       0.163  -4.220  14.796  1.00  3.46           H  
ATOM    130 HH12 ARG C 566       0.822  -5.115  16.125  1.00  3.92           H  
ATOM    131 HH21 ARG C 566      -1.519  -7.664  15.915  1.00  3.60           H  
ATOM    132 HH22 ARG C 566      -0.130  -7.064  16.758  1.00  4.06           H  
ATOM    133  N   GLY C 567      -4.887  -2.715   8.888  1.00  0.41           N  
ATOM    134  CA  GLY C 567      -6.245  -2.553   8.302  1.00  0.42           C  
ATOM    135  C   GLY C 567      -6.926  -3.919   8.193  1.00  0.44           C  
ATOM    136  O   GLY C 567      -6.341  -4.941   8.492  1.00  0.66           O  
ATOM    137  H   GLY C 567      -4.129  -2.259   8.482  1.00  0.53           H  
ATOM    138  HA2 GLY C 567      -6.833  -1.903   8.934  1.00  0.50           H  
ATOM    139  HA3 GLY C 567      -6.155  -2.116   7.317  1.00  0.42           H  
ATOM    140  N   GLU C 568      -8.162  -3.944   7.772  1.00  0.54           N  
ATOM    141  CA  GLU C 568      -8.887  -5.241   7.647  1.00  0.64           C  
ATOM    142  C   GLU C 568      -7.946  -6.309   7.084  1.00  0.58           C  
ATOM    143  O   GLU C 568      -6.922  -6.005   6.506  1.00  0.58           O  
ATOM    144  CB  GLU C 568     -10.082  -5.069   6.706  1.00  0.84           C  
ATOM    145  CG  GLU C 568     -11.290  -4.568   7.501  1.00  1.00           C  
ATOM    146  CD  GLU C 568     -12.576  -4.930   6.756  1.00  1.37           C  
ATOM    147  OE1 GLU C 568     -12.490  -5.235   5.578  1.00  1.93           O  
ATOM    148  OE2 GLU C 568     -13.626  -4.897   7.377  1.00  1.97           O  
ATOM    149  H   GLU C 568      -8.616  -3.107   7.540  1.00  0.72           H  
ATOM    150  HA  GLU C 568      -9.239  -5.551   8.620  1.00  0.72           H  
ATOM    151  HB2 GLU C 568      -9.833  -4.352   5.937  1.00  0.88           H  
ATOM    152  HB3 GLU C 568     -10.321  -6.018   6.251  1.00  0.92           H  
ATOM    153  HG2 GLU C 568     -11.295  -5.031   8.477  1.00  1.43           H  
ATOM    154  HG3 GLU C 568     -11.229  -3.496   7.610  1.00  1.26           H  
ATOM    155  N   GLU C 569      -8.285  -7.558   7.250  1.00  0.77           N  
ATOM    156  CA  GLU C 569      -7.410  -8.644   6.725  1.00  0.85           C  
ATOM    157  C   GLU C 569      -8.220  -9.936   6.597  1.00  1.17           C  
ATOM    158  O   GLU C 569      -9.421  -9.948   6.781  1.00  1.71           O  
ATOM    159  CB  GLU C 569      -6.242  -8.868   7.687  1.00  0.99           C  
ATOM    160  CG  GLU C 569      -6.764  -8.900   9.125  1.00  1.48           C  
ATOM    161  CD  GLU C 569      -5.596  -9.115  10.089  1.00  1.92           C  
ATOM    162  OE1 GLU C 569      -5.188 -10.253  10.249  1.00  2.49           O  
ATOM    163  OE2 GLU C 569      -5.130  -8.138  10.651  1.00  2.36           O  
ATOM    164  H   GLU C 569      -9.115  -7.782   7.720  1.00  0.96           H  
ATOM    165  HA  GLU C 569      -7.028  -8.362   5.755  1.00  0.72           H  
ATOM    166  HB2 GLU C 569      -5.761  -9.808   7.457  1.00  1.33           H  
ATOM    167  HB3 GLU C 569      -5.530  -8.064   7.583  1.00  1.22           H  
ATOM    168  HG2 GLU C 569      -7.251  -7.962   9.351  1.00  1.86           H  
ATOM    169  HG3 GLU C 569      -7.472  -9.708   9.233  1.00  1.95           H  
ATOM    170  N   TRP C 570      -7.572 -11.026   6.287  1.00  0.95           N  
ATOM    171  CA  TRP C 570      -8.304 -12.317   6.151  1.00  1.25           C  
ATOM    172  C   TRP C 570      -7.364 -13.473   6.502  1.00  1.42           C  
ATOM    173  O   TRP C 570      -6.293 -13.273   7.039  1.00  1.89           O  
ATOM    174  CB  TRP C 570      -8.797 -12.479   4.712  1.00  1.16           C  
ATOM    175  CG  TRP C 570      -9.615 -11.288   4.327  1.00  1.18           C  
ATOM    176  CD1 TRP C 570     -10.936 -11.140   4.577  1.00  1.44           C  
ATOM    177  CD2 TRP C 570      -9.191 -10.080   3.632  1.00  1.00           C  
ATOM    178  NE1 TRP C 570     -11.350  -9.917   4.079  1.00  1.45           N  
ATOM    179  CE2 TRP C 570     -10.311  -9.227   3.487  1.00  1.20           C  
ATOM    180  CE3 TRP C 570      -7.956  -9.646   3.118  1.00  0.76           C  
ATOM    181  CZ2 TRP C 570     -10.209  -7.987   2.855  1.00  1.19           C  
ATOM    182  CZ3 TRP C 570      -7.850  -8.398   2.481  1.00  0.77           C  
ATOM    183  CH2 TRP C 570      -8.974  -7.571   2.350  1.00  1.00           C  
ATOM    184  H   TRP C 570      -6.603 -10.995   6.145  1.00  0.78           H  
ATOM    185  HA  TRP C 570      -9.149 -12.324   6.824  1.00  1.51           H  
ATOM    186  HB2 TRP C 570      -7.950 -12.564   4.048  1.00  0.96           H  
ATOM    187  HB3 TRP C 570      -9.403 -13.370   4.637  1.00  1.36           H  
ATOM    188  HD1 TRP C 570     -11.565 -11.858   5.082  1.00  1.64           H  
ATOM    189  HE1 TRP C 570     -12.264  -9.567   4.130  1.00  1.63           H  
ATOM    190  HE3 TRP C 570      -7.084 -10.275   3.213  1.00  0.64           H  
ATOM    191  HZ2 TRP C 570     -11.078  -7.354   2.757  1.00  1.38           H  
ATOM    192  HZ3 TRP C 570      -6.897  -8.074   2.090  1.00  0.70           H  
ATOM    193  HH2 TRP C 570      -8.886  -6.613   1.859  1.00  1.08           H  
ATOM    194  N   ALA C 571      -7.757 -14.682   6.205  1.00  1.44           N  
ATOM    195  CA  ALA C 571      -6.884 -15.847   6.524  1.00  1.57           C  
ATOM    196  C   ALA C 571      -5.972 -16.143   5.333  1.00  1.22           C  
ATOM    197  O   ALA C 571      -4.786 -16.359   5.486  1.00  1.30           O  
ATOM    198  CB  ALA C 571      -7.755 -17.070   6.817  1.00  1.98           C  
ATOM    199  H   ALA C 571      -8.625 -14.823   5.773  1.00  1.64           H  
ATOM    200  HA  ALA C 571      -6.282 -15.618   7.391  1.00  1.72           H  
ATOM    201  HB1 ALA C 571      -8.660 -16.757   7.315  1.00  2.01           H  
ATOM    202  HB2 ALA C 571      -7.212 -17.754   7.452  1.00  2.58           H  
ATOM    203  HB3 ALA C 571      -8.006 -17.563   5.890  1.00  2.32           H  
ATOM    204  N   ASP C 572      -6.515 -16.157   4.146  1.00  1.03           N  
ATOM    205  CA  ASP C 572      -5.677 -16.441   2.947  1.00  0.83           C  
ATOM    206  C   ASP C 572      -4.968 -15.159   2.505  1.00  0.64           C  
ATOM    207  O   ASP C 572      -3.925 -15.199   1.882  1.00  0.82           O  
ATOM    208  CB  ASP C 572      -6.567 -16.950   1.811  1.00  0.96           C  
ATOM    209  CG  ASP C 572      -7.194 -18.286   2.214  1.00  1.42           C  
ATOM    210  OD1 ASP C 572      -7.849 -18.324   3.242  1.00  2.16           O  
ATOM    211  OD2 ASP C 572      -7.009 -19.248   1.487  1.00  1.91           O  
ATOM    212  H   ASP C 572      -7.473 -15.981   4.044  1.00  1.17           H  
ATOM    213  HA  ASP C 572      -4.941 -17.192   3.193  1.00  0.98           H  
ATOM    214  HB2 ASP C 572      -7.347 -16.229   1.615  1.00  1.38           H  
ATOM    215  HB3 ASP C 572      -5.971 -17.088   0.922  1.00  1.31           H  
ATOM    216  N   ARG C 573      -5.524 -14.022   2.822  1.00  0.54           N  
ATOM    217  CA  ARG C 573      -4.880 -12.739   2.419  1.00  0.50           C  
ATOM    218  C   ARG C 573      -5.103 -11.692   3.512  1.00  0.49           C  
ATOM    219  O   ARG C 573      -6.042 -11.773   4.279  1.00  0.78           O  
ATOM    220  CB  ARG C 573      -5.489 -12.240   1.104  1.00  0.71           C  
ATOM    221  CG  ARG C 573      -6.577 -13.209   0.633  1.00  0.69           C  
ATOM    222  CD  ARG C 573      -7.417 -12.542  -0.458  1.00  0.75           C  
ATOM    223  NE  ARG C 573      -8.838 -12.469  -0.014  1.00  1.00           N  
ATOM    224  CZ  ARG C 573      -9.788 -12.300  -0.893  1.00  1.25           C  
ATOM    225  NH1 ARG C 573      -9.537 -11.683  -2.015  1.00  2.01           N  
ATOM    226  NH2 ARG C 573     -10.989 -12.749  -0.649  1.00  1.81           N  
ATOM    227  H   ARG C 573      -6.365 -14.011   3.326  1.00  0.69           H  
ATOM    228  HA  ARG C 573      -3.820 -12.897   2.286  1.00  0.72           H  
ATOM    229  HB2 ARG C 573      -5.922 -11.262   1.258  1.00  1.13           H  
ATOM    230  HB3 ARG C 573      -4.717 -12.177   0.352  1.00  1.17           H  
ATOM    231  HG2 ARG C 573      -6.115 -14.103   0.237  1.00  1.07           H  
ATOM    232  HG3 ARG C 573      -7.212 -13.471   1.465  1.00  1.00           H  
ATOM    233  HD2 ARG C 573      -7.045 -11.545  -0.640  1.00  1.17           H  
ATOM    234  HD3 ARG C 573      -7.354 -13.122  -1.367  1.00  1.15           H  
ATOM    235  HE  ARG C 573      -9.059 -12.547   0.938  1.00  1.68           H  
ATOM    236 HH11 ARG C 573      -8.617 -11.340  -2.202  1.00  2.45           H  
ATOM    237 HH12 ARG C 573     -10.266 -11.554  -2.688  1.00  2.53           H  
ATOM    238 HH21 ARG C 573     -11.181 -13.222   0.211  1.00  2.26           H  
ATOM    239 HH22 ARG C 573     -11.717 -12.620  -1.322  1.00  2.25           H  
ATOM    240  N   PHE C 574      -4.249 -10.709   3.589  1.00  0.63           N  
ATOM    241  CA  PHE C 574      -4.415  -9.658   4.632  1.00  0.67           C  
ATOM    242  C   PHE C 574      -4.475  -8.284   3.963  1.00  0.57           C  
ATOM    243  O   PHE C 574      -4.024  -8.105   2.849  1.00  0.84           O  
ATOM    244  CB  PHE C 574      -3.230  -9.706   5.599  1.00  1.15           C  
ATOM    245  CG  PHE C 574      -1.965  -9.329   4.866  1.00  0.48           C  
ATOM    246  CD1 PHE C 574      -1.579  -7.986   4.781  1.00  1.17           C  
ATOM    247  CD2 PHE C 574      -1.179 -10.323   4.271  1.00  1.33           C  
ATOM    248  CE1 PHE C 574      -0.406  -7.637   4.102  1.00  1.47           C  
ATOM    249  CE2 PHE C 574      -0.005  -9.973   3.591  1.00  1.52           C  
ATOM    250  CZ  PHE C 574       0.381  -8.631   3.507  1.00  1.26           C  
ATOM    251  H   PHE C 574      -3.499 -10.662   2.961  1.00  0.92           H  
ATOM    252  HA  PHE C 574      -5.331  -9.834   5.177  1.00  0.66           H  
ATOM    253  HB2 PHE C 574      -3.398  -9.011   6.409  1.00  1.66           H  
ATOM    254  HB3 PHE C 574      -3.130 -10.705   5.997  1.00  1.80           H  
ATOM    255  HD1 PHE C 574      -2.186  -7.220   5.240  1.00  2.03           H  
ATOM    256  HD2 PHE C 574      -1.477 -11.359   4.336  1.00  2.24           H  
ATOM    257  HE1 PHE C 574      -0.108  -6.601   4.037  1.00  2.40           H  
ATOM    258  HE2 PHE C 574       0.601 -10.740   3.132  1.00  2.41           H  
ATOM    259  HZ  PHE C 574       1.286  -8.361   2.983  1.00  1.81           H  
ATOM    260  N   ASN C 575      -5.030  -7.310   4.632  1.00  0.48           N  
ATOM    261  CA  ASN C 575      -5.118  -5.950   4.030  1.00  0.46           C  
ATOM    262  C   ASN C 575      -4.498  -4.930   4.983  1.00  0.51           C  
ATOM    263  O   ASN C 575      -4.139  -5.244   6.101  1.00  0.98           O  
ATOM    264  CB  ASN C 575      -6.585  -5.588   3.795  1.00  0.42           C  
ATOM    265  CG  ASN C 575      -6.696  -4.661   2.582  1.00  0.66           C  
ATOM    266  OD1 ASN C 575      -6.555  -3.461   2.706  1.00  1.02           O  
ATOM    267  ND2 ASN C 575      -6.944  -5.171   1.406  1.00  1.25           N  
ATOM    268  H   ASN C 575      -5.389  -7.474   5.529  1.00  0.66           H  
ATOM    269  HA  ASN C 575      -4.587  -5.934   3.090  1.00  0.62           H  
ATOM    270  HB2 ASN C 575      -7.155  -6.488   3.615  1.00  0.39           H  
ATOM    271  HB3 ASN C 575      -6.974  -5.082   4.666  1.00  0.42           H  
ATOM    272 HD21 ASN C 575      -7.057  -6.139   1.306  1.00  1.75           H  
ATOM    273 HD22 ASN C 575      -7.016  -4.586   0.624  1.00  1.40           H  
ATOM    274  N   VAL C 576      -4.373  -3.708   4.549  1.00  0.32           N  
ATOM    275  CA  VAL C 576      -3.782  -2.661   5.427  1.00  0.31           C  
ATOM    276  C   VAL C 576      -4.397  -1.306   5.084  1.00  0.31           C  
ATOM    277  O   VAL C 576      -4.877  -1.086   3.989  1.00  0.33           O  
ATOM    278  CB  VAL C 576      -2.271  -2.596   5.207  1.00  0.37           C  
ATOM    279  CG1 VAL C 576      -1.595  -1.975   6.429  1.00  0.41           C  
ATOM    280  CG2 VAL C 576      -1.725  -4.008   4.993  1.00  0.41           C  
ATOM    281  H   VAL C 576      -4.672  -3.477   3.645  1.00  0.61           H  
ATOM    282  HA  VAL C 576      -3.987  -2.899   6.461  1.00  0.32           H  
ATOM    283  HB  VAL C 576      -2.066  -1.989   4.341  1.00  0.39           H  
ATOM    284 HG11 VAL C 576      -2.148  -1.103   6.743  1.00  1.15           H  
ATOM    285 HG12 VAL C 576      -1.571  -2.697   7.232  1.00  1.11           H  
ATOM    286 HG13 VAL C 576      -0.585  -1.688   6.174  1.00  1.02           H  
ATOM    287 HG21 VAL C 576      -2.292  -4.500   4.217  1.00  1.05           H  
ATOM    288 HG22 VAL C 576      -0.687  -3.951   4.699  1.00  1.15           H  
ATOM    289 HG23 VAL C 576      -1.809  -4.568   5.913  1.00  1.07           H  
ATOM    290  N   THR C 577      -4.378  -0.398   6.013  1.00  0.33           N  
ATOM    291  CA  THR C 577      -4.952   0.953   5.757  1.00  0.34           C  
ATOM    292  C   THR C 577      -3.876   2.010   6.013  1.00  0.34           C  
ATOM    293  O   THR C 577      -3.675   2.448   7.128  1.00  0.42           O  
ATOM    294  CB  THR C 577      -6.137   1.192   6.696  1.00  0.38           C  
ATOM    295  OG1 THR C 577      -7.189   0.296   6.366  1.00  0.45           O  
ATOM    296  CG2 THR C 577      -6.626   2.633   6.549  1.00  0.47           C  
ATOM    297  H   THR C 577      -3.981  -0.605   6.882  1.00  0.36           H  
ATOM    298  HA  THR C 577      -5.284   1.016   4.731  1.00  0.36           H  
ATOM    299  HB  THR C 577      -5.828   1.024   7.716  1.00  0.44           H  
ATOM    300  HG1 THR C 577      -7.619   0.030   7.182  1.00  1.03           H  
ATOM    301 HG21 THR C 577      -5.906   3.201   5.977  1.00  1.13           H  
ATOM    302 HG22 THR C 577      -7.577   2.641   6.038  1.00  1.04           H  
ATOM    303 HG23 THR C 577      -6.738   3.077   7.527  1.00  1.16           H  
ATOM    304  N   TYR C 578      -3.177   2.420   4.989  1.00  0.35           N  
ATOM    305  CA  TYR C 578      -2.110   3.443   5.179  1.00  0.37           C  
ATOM    306  C   TYR C 578      -2.739   4.835   5.259  1.00  0.34           C  
ATOM    307  O   TYR C 578      -3.732   5.118   4.618  1.00  0.45           O  
ATOM    308  CB  TYR C 578      -1.135   3.390   4.001  1.00  0.46           C  
ATOM    309  CG  TYR C 578      -0.505   2.020   3.928  1.00  0.46           C  
ATOM    310  CD1 TYR C 578       0.443   1.632   4.883  1.00  1.25           C  
ATOM    311  CD2 TYR C 578      -0.869   1.137   2.904  1.00  1.33           C  
ATOM    312  CE1 TYR C 578       1.026   0.361   4.813  1.00  1.28           C  
ATOM    313  CE2 TYR C 578      -0.285  -0.133   2.834  1.00  1.36           C  
ATOM    314  CZ  TYR C 578       0.663  -0.521   3.789  1.00  0.59           C  
ATOM    315  OH  TYR C 578       1.238  -1.773   3.720  1.00  0.68           O  
ATOM    316  H   TYR C 578      -3.350   2.051   4.098  1.00  0.39           H  
ATOM    317  HA  TYR C 578      -1.578   3.237   6.095  1.00  0.41           H  
ATOM    318  HB2 TYR C 578      -1.669   3.591   3.083  1.00  0.48           H  
ATOM    319  HB3 TYR C 578      -0.364   4.133   4.139  1.00  0.56           H  
ATOM    320  HD1 TYR C 578       0.723   2.312   5.673  1.00  2.14           H  
ATOM    321  HD2 TYR C 578      -1.600   1.436   2.167  1.00  2.22           H  
ATOM    322  HE1 TYR C 578       1.757   0.062   5.550  1.00  2.16           H  
ATOM    323  HE2 TYR C 578      -0.566  -0.814   2.044  1.00  2.25           H  
ATOM    324  HH  TYR C 578       0.882  -2.303   4.437  1.00  0.72           H  
ATOM    325  N   SER C 579      -2.167   5.709   6.044  1.00  0.39           N  
ATOM    326  CA  SER C 579      -2.729   7.083   6.168  1.00  0.43           C  
ATOM    327  C   SER C 579      -1.653   8.111   5.812  1.00  0.37           C  
ATOM    328  O   SER C 579      -0.493   7.951   6.141  1.00  0.46           O  
ATOM    329  CB  SER C 579      -3.199   7.314   7.604  1.00  0.57           C  
ATOM    330  OG  SER C 579      -4.252   6.408   7.906  1.00  0.77           O  
ATOM    331  H   SER C 579      -1.368   5.460   6.552  1.00  0.50           H  
ATOM    332  HA  SER C 579      -3.567   7.191   5.494  1.00  0.49           H  
ATOM    333  HB2 SER C 579      -2.380   7.145   8.284  1.00  0.67           H  
ATOM    334  HB3 SER C 579      -3.546   8.334   7.709  1.00  0.69           H  
ATOM    335  HG  SER C 579      -4.123   6.092   8.803  1.00  1.11           H  
ATOM    336  N   VAL C 580      -2.029   9.163   5.138  1.00  0.51           N  
ATOM    337  CA  VAL C 580      -1.036  10.205   4.754  1.00  0.48           C  
ATOM    338  C   VAL C 580      -1.416  11.534   5.408  1.00  0.52           C  
ATOM    339  O   VAL C 580      -2.564  11.775   5.725  1.00  0.70           O  
ATOM    340  CB  VAL C 580      -1.037  10.352   3.231  1.00  0.65           C  
ATOM    341  CG1 VAL C 580      -0.372  11.666   2.821  1.00  0.61           C  
ATOM    342  CG2 VAL C 580      -0.263   9.188   2.621  1.00  0.84           C  
ATOM    343  H   VAL C 580      -2.968   9.267   4.880  1.00  0.72           H  
ATOM    344  HA  VAL C 580      -0.053   9.907   5.087  1.00  0.46           H  
ATOM    345  HB  VAL C 580      -2.054  10.336   2.868  1.00  0.83           H  
ATOM    346 HG11 VAL C 580      -0.760  12.472   3.424  1.00  1.15           H  
ATOM    347 HG12 VAL C 580       0.696  11.587   2.964  1.00  1.20           H  
ATOM    348 HG13 VAL C 580      -0.583  11.862   1.777  1.00  1.19           H  
ATOM    349 HG21 VAL C 580       0.420   8.787   3.355  1.00  1.32           H  
ATOM    350 HG22 VAL C 580      -0.954   8.419   2.312  1.00  1.41           H  
ATOM    351 HG23 VAL C 580       0.294   9.539   1.764  1.00  1.33           H  
ATOM    352  N   SER C 581      -0.462  12.400   5.618  1.00  0.54           N  
ATOM    353  CA  SER C 581      -0.775  13.709   6.257  1.00  0.67           C  
ATOM    354  C   SER C 581      -0.835  14.798   5.186  1.00  0.91           C  
ATOM    355  O   SER C 581      -1.890  15.310   4.865  1.00  1.32           O  
ATOM    356  CB  SER C 581       0.314  14.053   7.274  1.00  1.08           C  
ATOM    357  OG  SER C 581      -0.274  14.192   8.560  1.00  1.80           O  
ATOM    358  H   SER C 581       0.461  12.188   5.358  1.00  0.59           H  
ATOM    359  HA  SER C 581      -1.729  13.645   6.759  1.00  1.01           H  
ATOM    360  HB2 SER C 581       1.046  13.263   7.302  1.00  1.54           H  
ATOM    361  HB3 SER C 581       0.796  14.977   6.984  1.00  1.59           H  
ATOM    362  HG  SER C 581      -0.203  13.348   9.012  1.00  2.11           H  
ATOM    363  N   GLY C 582       0.288  15.157   4.628  1.00  1.33           N  
ATOM    364  CA  GLY C 582       0.293  16.213   3.578  1.00  1.90           C  
ATOM    365  C   GLY C 582       1.161  15.758   2.404  1.00  1.83           C  
ATOM    366  O   GLY C 582       1.961  16.510   1.884  1.00  2.15           O  
ATOM    367  H   GLY C 582       1.128  14.731   4.900  1.00  1.55           H  
ATOM    368  HA2 GLY C 582      -0.718  16.385   3.236  1.00  2.28           H  
ATOM    369  HA3 GLY C 582       0.697  17.126   3.987  1.00  2.44           H  
ATOM    370  N   SER C 583       1.010  14.532   1.980  1.00  1.78           N  
ATOM    371  CA  SER C 583       1.829  14.036   0.840  1.00  2.36           C  
ATOM    372  C   SER C 583       1.151  14.410  -0.478  1.00  1.93           C  
ATOM    373  O   SER C 583       1.018  13.595  -1.369  1.00  2.51           O  
ATOM    374  CB  SER C 583       1.964  12.516   0.930  1.00  3.30           C  
ATOM    375  OG  SER C 583       2.535  12.169   2.185  1.00  4.03           O  
ATOM    376  H   SER C 583       0.360  13.939   2.412  1.00  1.56           H  
ATOM    377  HA  SER C 583       2.810  14.486   0.880  1.00  2.87           H  
ATOM    378  HB2 SER C 583       0.992  12.061   0.845  1.00  3.57           H  
ATOM    379  HB3 SER C 583       2.595  12.163   0.126  1.00  3.69           H  
ATOM    380  HG  SER C 583       2.156  12.746   2.852  1.00  4.49           H  
ATOM    381  N   SER C 584       0.722  15.638  -0.611  1.00  1.57           N  
ATOM    382  CA  SER C 584       0.057  16.060  -1.876  1.00  1.46           C  
ATOM    383  C   SER C 584       0.797  15.439  -3.061  1.00  1.22           C  
ATOM    384  O   SER C 584       0.200  15.047  -4.044  1.00  1.65           O  
ATOM    385  CB  SER C 584       0.096  17.584  -1.991  1.00  1.72           C  
ATOM    386  OG  SER C 584      -1.186  18.111  -1.675  1.00  2.22           O  
ATOM    387  H   SER C 584       0.841  16.280   0.119  1.00  1.95           H  
ATOM    388  HA  SER C 584      -0.970  15.724  -1.875  1.00  1.83           H  
ATOM    389  HB2 SER C 584       0.822  17.981  -1.302  1.00  2.15           H  
ATOM    390  HB3 SER C 584       0.372  17.861  -3.000  1.00  1.95           H  
ATOM    391  HG  SER C 584      -1.059  18.918  -1.171  1.00  2.60           H  
ATOM    392  N   SER C 585       2.094  15.338  -2.968  1.00  1.08           N  
ATOM    393  CA  SER C 585       2.878  14.733  -4.078  1.00  1.15           C  
ATOM    394  C   SER C 585       3.133  13.259  -3.761  1.00  1.02           C  
ATOM    395  O   SER C 585       4.084  12.914  -3.088  1.00  1.21           O  
ATOM    396  CB  SER C 585       4.214  15.464  -4.219  1.00  1.68           C  
ATOM    397  OG  SER C 585       4.332  15.977  -5.540  1.00  2.37           O  
ATOM    398  H   SER C 585       2.552  15.655  -2.161  1.00  1.37           H  
ATOM    399  HA  SER C 585       2.322  14.814  -5.000  1.00  1.25           H  
ATOM    400  HB2 SER C 585       4.256  16.280  -3.517  1.00  2.02           H  
ATOM    401  HB3 SER C 585       5.023  14.775  -4.016  1.00  1.90           H  
ATOM    402  HG  SER C 585       4.770  16.829  -5.489  1.00  2.76           H  
ATOM    403  N   TRP C 586       2.286  12.386  -4.233  1.00  0.94           N  
ATOM    404  CA  TRP C 586       2.475  10.936  -3.951  1.00  1.07           C  
ATOM    405  C   TRP C 586       3.696  10.400  -4.697  1.00  0.88           C  
ATOM    406  O   TRP C 586       3.803  10.510  -5.903  1.00  1.04           O  
ATOM    407  CB  TRP C 586       1.234  10.159  -4.389  1.00  1.55           C  
ATOM    408  CG  TRP C 586       0.296  10.022  -3.235  1.00  1.11           C  
ATOM    409  CD1 TRP C 586      -0.868  10.695  -3.083  1.00  1.03           C  
ATOM    410  CD2 TRP C 586       0.422   9.158  -2.071  1.00  0.78           C  
ATOM    411  NE1 TRP C 586      -1.459  10.293  -1.898  1.00  0.75           N  
ATOM    412  CE2 TRP C 586      -0.705   9.350  -1.244  1.00  0.66           C  
ATOM    413  CE3 TRP C 586       1.396   8.236  -1.658  1.00  0.73           C  
ATOM    414  CZ2 TRP C 586      -0.866   8.653  -0.053  1.00  0.76           C  
ATOM    415  CZ3 TRP C 586       1.240   7.529  -0.454  1.00  0.64           C  
ATOM    416  CH2 TRP C 586       0.110   7.737   0.346  1.00  0.79           C  
ATOM    417  H   TRP C 586       1.522  12.686  -4.769  1.00  0.98           H  
ATOM    418  HA  TRP C 586       2.621  10.799  -2.890  1.00  1.23           H  
ATOM    419  HB2 TRP C 586       0.742  10.689  -5.190  1.00  1.97           H  
ATOM    420  HB3 TRP C 586       1.526   9.178  -4.732  1.00  2.05           H  
ATOM    421  HD1 TRP C 586      -1.269  11.424  -3.770  1.00  1.24           H  
ATOM    422  HE1 TRP C 586      -2.306  10.622  -1.547  1.00  0.75           H  
ATOM    423  HE3 TRP C 586       2.271   8.075  -2.268  1.00  0.93           H  
ATOM    424  HZ2 TRP C 586      -1.742   8.820   0.556  1.00  0.97           H  
ATOM    425  HZ3 TRP C 586       1.993   6.822  -0.143  1.00  0.68           H  
ATOM    426  HH2 TRP C 586      -0.006   7.192   1.271  1.00  1.05           H  
ATOM    427  N   VAL C 587       4.609   9.808  -3.980  1.00  0.81           N  
ATOM    428  CA  VAL C 587       5.827   9.242  -4.621  1.00  0.72           C  
ATOM    429  C   VAL C 587       6.444   8.211  -3.675  1.00  0.66           C  
ATOM    430  O   VAL C 587       7.645   8.037  -3.626  1.00  0.74           O  
ATOM    431  CB  VAL C 587       6.839  10.356  -4.890  1.00  0.83           C  
ATOM    432  CG1 VAL C 587       8.005   9.795  -5.706  1.00  1.51           C  
ATOM    433  CG2 VAL C 587       6.164  11.482  -5.678  1.00  1.58           C  
ATOM    434  H   VAL C 587       4.488   9.727  -3.011  1.00  1.01           H  
ATOM    435  HA  VAL C 587       5.557   8.763  -5.551  1.00  0.82           H  
ATOM    436  HB  VAL C 587       7.209  10.742  -3.951  1.00  1.33           H  
ATOM    437 HG11 VAL C 587       7.756   8.802  -6.053  1.00  1.95           H  
ATOM    438 HG12 VAL C 587       8.194  10.437  -6.554  1.00  2.14           H  
ATOM    439 HG13 VAL C 587       8.889   9.748  -5.086  1.00  1.99           H  
ATOM    440 HG21 VAL C 587       5.709  11.075  -6.569  1.00  2.11           H  
ATOM    441 HG22 VAL C 587       5.405  11.945  -5.065  1.00  2.10           H  
ATOM    442 HG23 VAL C 587       6.902  12.219  -5.955  1.00  2.10           H  
ATOM    443  N   VAL C 588       5.627   7.529  -2.917  1.00  0.55           N  
ATOM    444  CA  VAL C 588       6.164   6.514  -1.968  1.00  0.51           C  
ATOM    445  C   VAL C 588       6.488   5.231  -2.713  1.00  0.50           C  
ATOM    446  O   VAL C 588       6.007   4.989  -3.804  1.00  0.55           O  
ATOM    447  CB  VAL C 588       5.117   6.176  -0.909  1.00  0.49           C  
ATOM    448  CG1 VAL C 588       3.777   5.926  -1.596  1.00  0.94           C  
ATOM    449  CG2 VAL C 588       5.542   4.901  -0.172  1.00  1.28           C  
ATOM    450  H   VAL C 588       4.662   7.689  -2.969  1.00  0.53           H  
ATOM    451  HA  VAL C 588       7.053   6.894  -1.489  1.00  0.57           H  
ATOM    452  HB  VAL C 588       5.022   6.993  -0.209  1.00  0.94           H  
ATOM    453 HG11 VAL C 588       3.945   5.420  -2.536  1.00  1.56           H  
ATOM    454 HG12 VAL C 588       3.157   5.310  -0.963  1.00  1.64           H  
ATOM    455 HG13 VAL C 588       3.286   6.867  -1.778  1.00  1.42           H  
ATOM    456 HG21 VAL C 588       6.622   4.870  -0.091  1.00  1.93           H  
ATOM    457 HG22 VAL C 588       5.106   4.894   0.815  1.00  1.83           H  
ATOM    458 HG23 VAL C 588       5.201   4.037  -0.725  1.00  1.70           H  
ATOM    459  N   THR C 589       7.277   4.394  -2.105  1.00  0.48           N  
ATOM    460  CA  THR C 589       7.624   3.097  -2.739  1.00  0.52           C  
ATOM    461  C   THR C 589       7.319   1.967  -1.754  1.00  0.51           C  
ATOM    462  O   THR C 589       8.012   1.782  -0.773  1.00  0.70           O  
ATOM    463  CB  THR C 589       9.112   3.080  -3.101  1.00  0.60           C  
ATOM    464  OG1 THR C 589       9.748   4.216  -2.532  1.00  1.02           O  
ATOM    465  CG2 THR C 589       9.271   3.111  -4.622  1.00  1.03           C  
ATOM    466  H   THR C 589       7.625   4.616  -1.213  1.00  0.48           H  
ATOM    467  HA  THR C 589       7.031   2.967  -3.630  1.00  0.56           H  
ATOM    468  HB  THR C 589       9.566   2.181  -2.714  1.00  1.02           H  
ATOM    469  HG1 THR C 589      10.698   4.087  -2.596  1.00  1.26           H  
ATOM    470 HG21 THR C 589       8.423   2.626  -5.082  1.00  1.67           H  
ATOM    471 HG22 THR C 589       9.324   4.137  -4.957  1.00  1.56           H  
ATOM    472 HG23 THR C 589      10.177   2.594  -4.900  1.00  1.49           H  
ATOM    473  N   LEU C 590       6.281   1.214  -2.000  1.00  0.50           N  
ATOM    474  CA  LEU C 590       5.929   0.104  -1.072  1.00  0.51           C  
ATOM    475  C   LEU C 590       6.831  -1.099  -1.348  1.00  0.54           C  
ATOM    476  O   LEU C 590       7.125  -1.420  -2.483  1.00  0.61           O  
ATOM    477  CB  LEU C 590       4.468  -0.296  -1.288  1.00  0.59           C  
ATOM    478  CG  LEU C 590       3.552   0.736  -0.629  1.00  0.60           C  
ATOM    479  CD1 LEU C 590       2.580   1.295  -1.669  1.00  0.98           C  
ATOM    480  CD2 LEU C 590       2.761   0.067   0.498  1.00  1.09           C  
ATOM    481  H   LEU C 590       5.730   1.383  -2.791  1.00  0.64           H  
ATOM    482  HA  LEU C 590       6.065   0.430  -0.051  1.00  0.51           H  
ATOM    483  HB2 LEU C 590       4.260  -0.339  -2.348  1.00  0.66           H  
ATOM    484  HB3 LEU C 590       4.290  -1.266  -0.847  1.00  0.66           H  
ATOM    485  HG  LEU C 590       4.149   1.541  -0.225  1.00  0.80           H  
ATOM    486 HD11 LEU C 590       3.136   1.686  -2.508  1.00  1.53           H  
ATOM    487 HD12 LEU C 590       1.923   0.508  -2.008  1.00  1.57           H  
ATOM    488 HD13 LEU C 590       1.994   2.087  -1.225  1.00  1.39           H  
ATOM    489 HD21 LEU C 590       3.424  -0.552   1.085  1.00  1.52           H  
ATOM    490 HD22 LEU C 590       2.324   0.826   1.130  1.00  1.51           H  
ATOM    491 HD23 LEU C 590       1.978  -0.544   0.075  1.00  1.65           H  
ATOM    492  N   GLY C 591       7.276  -1.766  -0.318  1.00  0.56           N  
ATOM    493  CA  GLY C 591       8.162  -2.947  -0.521  1.00  0.65           C  
ATOM    494  C   GLY C 591       7.478  -4.203   0.020  1.00  0.68           C  
ATOM    495  O   GLY C 591       7.378  -4.402   1.214  1.00  0.82           O  
ATOM    496  H   GLY C 591       7.028  -1.488   0.590  1.00  0.58           H  
ATOM    497  HA2 GLY C 591       8.360  -3.069  -1.577  1.00  0.66           H  
ATOM    498  HA3 GLY C 591       9.093  -2.793   0.004  1.00  0.74           H  
ATOM    499  N   LEU C 592       7.006  -5.054  -0.850  1.00  0.64           N  
ATOM    500  CA  LEU C 592       6.333  -6.292  -0.396  1.00  0.72           C  
ATOM    501  C   LEU C 592       7.337  -7.188   0.332  1.00  0.89           C  
ATOM    502  O   LEU C 592       8.431  -6.772   0.660  1.00  1.14           O  
ATOM    503  CB  LEU C 592       5.790  -7.020  -1.621  1.00  0.71           C  
ATOM    504  CG  LEU C 592       4.896  -6.074  -2.425  1.00  0.66           C  
ATOM    505  CD1 LEU C 592       4.389  -6.792  -3.678  1.00  1.16           C  
ATOM    506  CD2 LEU C 592       3.703  -5.648  -1.566  1.00  1.33           C  
ATOM    507  H   LEU C 592       7.094  -4.881  -1.807  1.00  0.63           H  
ATOM    508  HA  LEU C 592       5.519  -6.042   0.267  1.00  0.75           H  
ATOM    509  HB2 LEU C 592       6.612  -7.351  -2.238  1.00  0.94           H  
ATOM    510  HB3 LEU C 592       5.217  -7.866  -1.304  1.00  0.96           H  
ATOM    511  HG  LEU C 592       5.464  -5.202  -2.715  1.00  1.42           H  
ATOM    512 HD11 LEU C 592       5.032  -7.631  -3.897  1.00  1.79           H  
ATOM    513 HD12 LEU C 592       3.382  -7.144  -3.509  1.00  1.73           H  
ATOM    514 HD13 LEU C 592       4.395  -6.106  -4.513  1.00  1.68           H  
ATOM    515 HD21 LEU C 592       3.579  -6.346  -0.751  1.00  1.97           H  
ATOM    516 HD22 LEU C 592       3.878  -4.659  -1.170  1.00  1.89           H  
ATOM    517 HD23 LEU C 592       2.808  -5.640  -2.172  1.00  1.74           H  
ATOM    518  N   ASN C 593       6.976  -8.416   0.585  1.00  1.04           N  
ATOM    519  CA  ASN C 593       7.910  -9.338   1.289  1.00  1.23           C  
ATOM    520  C   ASN C 593       8.173 -10.564   0.413  1.00  1.69           C  
ATOM    521  O   ASN C 593       7.897 -11.683   0.796  1.00  2.38           O  
ATOM    522  CB  ASN C 593       7.288  -9.782   2.615  1.00  1.53           C  
ATOM    523  CG  ASN C 593       7.687  -8.802   3.719  1.00  1.61           C  
ATOM    524  OD1 ASN C 593       8.810  -8.817   4.184  1.00  1.81           O  
ATOM    525  ND2 ASN C 593       6.809  -7.944   4.162  1.00  1.93           N  
ATOM    526  H   ASN C 593       6.090  -8.732   0.310  1.00  1.21           H  
ATOM    527  HA  ASN C 593       8.842  -8.828   1.483  1.00  1.13           H  
ATOM    528  HB2 ASN C 593       6.212  -9.799   2.519  1.00  1.78           H  
ATOM    529  HB3 ASN C 593       7.643 -10.770   2.867  1.00  1.76           H  
ATOM    530 HD21 ASN C 593       5.904  -7.932   3.786  1.00  2.18           H  
ATOM    531 HD22 ASN C 593       7.056  -7.312   4.869  1.00  2.15           H  
ATOM    532  N   GLY C 594       8.705 -10.362  -0.762  1.00  1.81           N  
ATOM    533  CA  GLY C 594       8.985 -11.516  -1.663  1.00  2.38           C  
ATOM    534  C   GLY C 594       7.768 -12.442  -1.703  1.00  1.64           C  
ATOM    535  O   GLY C 594       7.596 -13.294  -0.855  1.00  2.12           O  
ATOM    536  H   GLY C 594       8.920  -9.450  -1.052  1.00  1.92           H  
ATOM    537  HA2 GLY C 594       9.195 -11.151  -2.659  1.00  2.96           H  
ATOM    538  HA3 GLY C 594       9.838 -12.064  -1.292  1.00  3.02           H  
ATOM    539  N   GLY C 595       6.921 -12.282  -2.684  1.00  1.04           N  
ATOM    540  CA  GLY C 595       5.717 -13.155  -2.777  1.00  1.07           C  
ATOM    541  C   GLY C 595       4.455 -12.305  -2.613  1.00  0.83           C  
ATOM    542  O   GLY C 595       3.645 -12.200  -3.512  1.00  0.96           O  
ATOM    543  H   GLY C 595       7.078 -11.589  -3.359  1.00  1.38           H  
ATOM    544  HA2 GLY C 595       5.701 -13.644  -3.741  1.00  1.65           H  
ATOM    545  HA3 GLY C 595       5.749 -13.899  -1.996  1.00  1.25           H  
ATOM    546  N   GLN C 596       4.282 -11.697  -1.472  1.00  0.63           N  
ATOM    547  CA  GLN C 596       3.073 -10.855  -1.251  1.00  0.53           C  
ATOM    548  C   GLN C 596       2.825  -9.987  -2.487  1.00  0.49           C  
ATOM    549  O   GLN C 596       3.609  -9.118  -2.814  1.00  0.71           O  
ATOM    550  CB  GLN C 596       3.293  -9.957  -0.032  1.00  0.69           C  
ATOM    551  CG  GLN C 596       3.626 -10.822   1.185  1.00  0.73           C  
ATOM    552  CD  GLN C 596       3.586  -9.961   2.449  1.00  0.84           C  
ATOM    553  OE1 GLN C 596       3.182 -10.421   3.499  1.00  1.55           O  
ATOM    554  NE2 GLN C 596       3.991  -8.722   2.393  1.00  1.29           N  
ATOM    555  H   GLN C 596       4.948 -11.795  -0.759  1.00  0.70           H  
ATOM    556  HA  GLN C 596       2.217 -11.491  -1.081  1.00  0.60           H  
ATOM    557  HB2 GLN C 596       4.110  -9.278  -0.228  1.00  0.84           H  
ATOM    558  HB3 GLN C 596       2.394  -9.392   0.166  1.00  0.86           H  
ATOM    559  HG2 GLN C 596       2.903 -11.620   1.269  1.00  1.04           H  
ATOM    560  HG3 GLN C 596       4.614 -11.241   1.069  1.00  0.91           H  
ATOM    561 HE21 GLN C 596       4.316  -8.351   1.546  1.00  1.88           H  
ATOM    562 HE22 GLN C 596       3.969  -8.163   3.197  1.00  1.47           H  
ATOM    563  N   SER C 597       1.740 -10.214  -3.175  1.00  0.38           N  
ATOM    564  CA  SER C 597       1.444  -9.401  -4.388  1.00  0.38           C  
ATOM    565  C   SER C 597       0.205  -8.538  -4.136  1.00  0.34           C  
ATOM    566  O   SER C 597      -0.580  -8.807  -3.248  1.00  0.36           O  
ATOM    567  CB  SER C 597       1.185 -10.330  -5.575  1.00  0.47           C  
ATOM    568  OG  SER C 597       1.471 -11.669  -5.193  1.00  1.11           O  
ATOM    569  H   SER C 597       1.120 -10.919  -2.895  1.00  0.45           H  
ATOM    570  HA  SER C 597       2.287  -8.763  -4.608  1.00  0.42           H  
ATOM    571  HB2 SER C 597       0.152 -10.259  -5.872  1.00  1.05           H  
ATOM    572  HB3 SER C 597       1.817 -10.038  -6.403  1.00  0.81           H  
ATOM    573  HG  SER C 597       1.615 -12.181  -5.992  1.00  1.60           H  
ATOM    574  N   VAL C 598       0.025  -7.502  -4.909  1.00  0.36           N  
ATOM    575  CA  VAL C 598      -1.161  -6.622  -4.712  1.00  0.35           C  
ATOM    576  C   VAL C 598      -2.365  -7.213  -5.447  1.00  0.39           C  
ATOM    577  O   VAL C 598      -2.258  -7.669  -6.568  1.00  0.59           O  
ATOM    578  CB  VAL C 598      -0.859  -5.229  -5.268  1.00  0.41           C  
ATOM    579  CG1 VAL C 598      -2.103  -4.348  -5.146  1.00  0.42           C  
ATOM    580  CG2 VAL C 598       0.288  -4.601  -4.473  1.00  0.50           C  
ATOM    581  H   VAL C 598       0.671  -7.302  -5.618  1.00  0.43           H  
ATOM    582  HA  VAL C 598      -1.384  -6.548  -3.657  1.00  0.34           H  
ATOM    583  HB  VAL C 598      -0.577  -5.311  -6.307  1.00  0.48           H  
ATOM    584 HG11 VAL C 598      -2.836  -4.844  -4.527  1.00  1.04           H  
ATOM    585 HG12 VAL C 598      -1.833  -3.403  -4.698  1.00  1.18           H  
ATOM    586 HG13 VAL C 598      -2.519  -4.175  -6.128  1.00  1.06           H  
ATOM    587 HG21 VAL C 598       0.308  -5.019  -3.477  1.00  1.11           H  
ATOM    588 HG22 VAL C 598       1.225  -4.807  -4.969  1.00  1.14           H  
ATOM    589 HG23 VAL C 598       0.141  -3.533  -4.412  1.00  1.18           H  
ATOM    590  N   GLN C 599      -3.513  -7.208  -4.825  1.00  0.34           N  
ATOM    591  CA  GLN C 599      -4.723  -7.770  -5.490  1.00  0.42           C  
ATOM    592  C   GLN C 599      -5.655  -6.628  -5.900  1.00  0.48           C  
ATOM    593  O   GLN C 599      -6.201  -6.619  -6.985  1.00  0.62           O  
ATOM    594  CB  GLN C 599      -5.453  -8.701  -4.519  1.00  0.49           C  
ATOM    595  CG  GLN C 599      -6.654  -9.336  -5.224  1.00  0.62           C  
ATOM    596  CD  GLN C 599      -7.919  -9.089  -4.401  1.00  1.44           C  
ATOM    597  OE1 GLN C 599      -7.844  -8.765  -3.232  1.00  2.30           O  
ATOM    598  NE2 GLN C 599      -9.087  -9.229  -4.965  1.00  1.98           N  
ATOM    599  H   GLN C 599      -3.579  -6.835  -3.922  1.00  0.41           H  
ATOM    600  HA  GLN C 599      -4.427  -8.325  -6.367  1.00  0.45           H  
ATOM    601  HB2 GLN C 599      -4.778  -9.476  -4.187  1.00  0.55           H  
ATOM    602  HB3 GLN C 599      -5.797  -8.134  -3.667  1.00  0.53           H  
ATOM    603  HG2 GLN C 599      -6.769  -8.895  -6.204  1.00  1.06           H  
ATOM    604  HG3 GLN C 599      -6.493 -10.398  -5.323  1.00  1.16           H  
ATOM    605 HE21 GLN C 599      -9.148  -9.491  -5.907  1.00  2.10           H  
ATOM    606 HE22 GLN C 599      -9.904  -9.074  -4.446  1.00  2.67           H  
ATOM    607  N   SER C 600      -5.843  -5.664  -5.040  1.00  0.46           N  
ATOM    608  CA  SER C 600      -6.741  -4.525  -5.382  1.00  0.54           C  
ATOM    609  C   SER C 600      -6.498  -3.371  -4.407  1.00  0.43           C  
ATOM    610  O   SER C 600      -5.973  -3.558  -3.328  1.00  0.40           O  
ATOM    611  CB  SER C 600      -8.198  -4.978  -5.283  1.00  0.71           C  
ATOM    612  OG  SER C 600      -8.293  -6.058  -4.363  1.00  1.09           O  
ATOM    613  H   SER C 600      -5.395  -5.690  -4.169  1.00  0.46           H  
ATOM    614  HA  SER C 600      -6.535  -4.195  -6.390  1.00  0.64           H  
ATOM    615  HB2 SER C 600      -8.809  -4.162  -4.936  1.00  1.29           H  
ATOM    616  HB3 SER C 600      -8.543  -5.293  -6.260  1.00  1.29           H  
ATOM    617  HG  SER C 600      -9.185  -6.408  -4.407  1.00  1.41           H  
ATOM    618  N   SER C 601      -6.877  -2.179  -4.780  1.00  0.50           N  
ATOM    619  CA  SER C 601      -6.667  -1.013  -3.875  1.00  0.43           C  
ATOM    620  C   SER C 601      -7.792   0.003  -4.083  1.00  0.42           C  
ATOM    621  O   SER C 601      -8.584  -0.113  -4.998  1.00  0.51           O  
ATOM    622  CB  SER C 601      -5.323  -0.358  -4.192  1.00  0.51           C  
ATOM    623  OG  SER C 601      -5.068  -0.461  -5.587  1.00  1.28           O  
ATOM    624  H   SER C 601      -7.298  -2.050  -5.655  1.00  0.65           H  
ATOM    625  HA  SER C 601      -6.671  -1.348  -2.848  1.00  0.43           H  
ATOM    626  HB2 SER C 601      -5.353   0.683  -3.914  1.00  0.95           H  
ATOM    627  HB3 SER C 601      -4.541  -0.855  -3.634  1.00  0.98           H  
ATOM    628  HG  SER C 601      -5.679   0.121  -6.044  1.00  1.78           H  
ATOM    629  N   TRP C 602      -7.869   0.998  -3.243  1.00  0.39           N  
ATOM    630  CA  TRP C 602      -8.944   2.019  -3.396  1.00  0.39           C  
ATOM    631  C   TRP C 602      -8.543   3.301  -2.663  1.00  0.38           C  
ATOM    632  O   TRP C 602      -7.782   3.275  -1.715  1.00  0.40           O  
ATOM    633  CB  TRP C 602     -10.248   1.480  -2.805  1.00  0.44           C  
ATOM    634  CG  TRP C 602     -10.060   1.204  -1.348  1.00  0.54           C  
ATOM    635  CD1 TRP C 602     -10.173   2.124  -0.362  1.00  0.69           C  
ATOM    636  CD2 TRP C 602      -9.729  -0.056  -0.695  1.00  0.73           C  
ATOM    637  NE1 TRP C 602      -9.934   1.511   0.851  1.00  0.88           N  
ATOM    638  CE2 TRP C 602      -9.655   0.167   0.700  1.00  0.91           C  
ATOM    639  CE3 TRP C 602      -9.488  -1.356  -1.173  1.00  0.90           C  
ATOM    640  CZ2 TRP C 602      -9.353  -0.865   1.590  1.00  1.16           C  
ATOM    641  CZ3 TRP C 602      -9.184  -2.397  -0.280  1.00  1.17           C  
ATOM    642  CH2 TRP C 602      -9.116  -2.151   1.099  1.00  1.27           C  
ATOM    643  H   TRP C 602      -7.221   1.074  -2.512  1.00  0.44           H  
ATOM    644  HA  TRP C 602      -9.087   2.235  -4.445  1.00  0.41           H  
ATOM    645  HB2 TRP C 602     -11.031   2.212  -2.935  1.00  0.49           H  
ATOM    646  HB3 TRP C 602     -10.522   0.566  -3.312  1.00  0.53           H  
ATOM    647  HD1 TRP C 602     -10.412   3.166  -0.498  1.00  0.76           H  
ATOM    648  HE1 TRP C 602      -9.955   1.958   1.721  1.00  1.05           H  
ATOM    649  HE3 TRP C 602      -9.538  -1.556  -2.233  1.00  0.89           H  
ATOM    650  HZ2 TRP C 602      -9.302  -0.670   2.651  1.00  1.31           H  
ATOM    651  HZ3 TRP C 602      -9.001  -3.392  -0.657  1.00  1.35           H  
ATOM    652  HH2 TRP C 602      -8.882  -2.956   1.780  1.00  1.49           H  
ATOM    653  N   ASN C 603      -9.053   4.423  -3.094  1.00  0.39           N  
ATOM    654  CA  ASN C 603      -8.706   5.709  -2.425  1.00  0.41           C  
ATOM    655  C   ASN C 603      -7.309   6.155  -2.861  1.00  0.45           C  
ATOM    656  O   ASN C 603      -6.626   6.867  -2.153  1.00  0.61           O  
ATOM    657  CB  ASN C 603      -8.730   5.519  -0.907  1.00  0.44           C  
ATOM    658  CG  ASN C 603      -9.657   6.561  -0.277  1.00  0.70           C  
ATOM    659  OD1 ASN C 603     -10.315   6.289   0.708  1.00  1.26           O  
ATOM    660  ND2 ASN C 603      -9.737   7.750  -0.807  1.00  1.51           N  
ATOM    661  H   ASN C 603      -9.665   4.420  -3.859  1.00  0.42           H  
ATOM    662  HA  ASN C 603      -9.427   6.464  -2.704  1.00  0.45           H  
ATOM    663  HB2 ASN C 603      -9.090   4.528  -0.674  1.00  0.65           H  
ATOM    664  HB3 ASN C 603      -7.733   5.643  -0.513  1.00  0.44           H  
ATOM    665 HD21 ASN C 603      -9.206   7.969  -1.601  1.00  2.20           H  
ATOM    666 HD22 ASN C 603     -10.328   8.424  -0.411  1.00  1.70           H  
ATOM    667  N   ALA C 604      -6.879   5.742  -4.022  1.00  0.48           N  
ATOM    668  CA  ALA C 604      -5.526   6.144  -4.502  1.00  0.55           C  
ATOM    669  C   ALA C 604      -5.094   5.221  -5.642  1.00  0.62           C  
ATOM    670  O   ALA C 604      -5.703   4.199  -5.892  1.00  0.97           O  
ATOM    671  CB  ALA C 604      -4.523   6.037  -3.353  1.00  0.90           C  
ATOM    672  H   ALA C 604      -7.446   5.169  -4.579  1.00  0.57           H  
ATOM    673  HA  ALA C 604      -5.559   7.164  -4.858  1.00  0.79           H  
ATOM    674  HB1 ALA C 604      -4.731   5.148  -2.775  1.00  1.45           H  
ATOM    675  HB2 ALA C 604      -3.521   5.979  -3.753  1.00  1.44           H  
ATOM    676  HB3 ALA C 604      -4.607   6.906  -2.718  1.00  1.39           H  
ATOM    677  N   ALA C 605      -4.045   5.570  -6.336  1.00  0.70           N  
ATOM    678  CA  ALA C 605      -3.575   4.710  -7.459  1.00  1.08           C  
ATOM    679  C   ALA C 605      -2.202   4.129  -7.115  1.00  0.92           C  
ATOM    680  O   ALA C 605      -1.439   4.712  -6.371  1.00  0.98           O  
ATOM    681  CB  ALA C 605      -3.470   5.549  -8.734  1.00  1.58           C  
ATOM    682  H   ALA C 605      -3.567   6.398  -6.119  1.00  0.73           H  
ATOM    683  HA  ALA C 605      -4.278   3.905  -7.614  1.00  1.32           H  
ATOM    684  HB1 ALA C 605      -4.257   6.287  -8.745  1.00  1.93           H  
ATOM    685  HB2 ALA C 605      -2.511   6.044  -8.760  1.00  1.91           H  
ATOM    686  HB3 ALA C 605      -3.566   4.906  -9.596  1.00  2.10           H  
ATOM    687  N   LEU C 606      -1.880   2.984  -7.650  1.00  0.91           N  
ATOM    688  CA  LEU C 606      -0.556   2.369  -7.352  1.00  0.79           C  
ATOM    689  C   LEU C 606       0.114   1.941  -8.659  1.00  0.71           C  
ATOM    690  O   LEU C 606      -0.544   1.630  -9.632  1.00  0.84           O  
ATOM    691  CB  LEU C 606      -0.746   1.144  -6.453  1.00  0.98           C  
ATOM    692  CG  LEU C 606      -2.127   0.531  -6.706  1.00  1.52           C  
ATOM    693  CD1 LEU C 606      -2.126  -0.938  -6.272  1.00  2.33           C  
ATOM    694  CD2 LEU C 606      -3.182   1.297  -5.899  1.00  2.16           C  
ATOM    695  H   LEU C 606      -2.509   2.528  -8.248  1.00  1.10           H  
ATOM    696  HA  LEU C 606       0.070   3.091  -6.847  1.00  0.77           H  
ATOM    697  HB2 LEU C 606       0.020   0.415  -6.677  1.00  1.49           H  
ATOM    698  HB3 LEU C 606      -0.668   1.441  -5.418  1.00  1.54           H  
ATOM    699  HG  LEU C 606      -2.360   0.596  -7.760  1.00  2.13           H  
ATOM    700 HD11 LEU C 606      -1.669  -1.026  -5.297  1.00  2.73           H  
ATOM    701 HD12 LEU C 606      -3.143  -1.301  -6.225  1.00  2.84           H  
ATOM    702 HD13 LEU C 606      -1.567  -1.526  -6.985  1.00  2.79           H  
ATOM    703 HD21 LEU C 606      -2.884   2.330  -5.802  1.00  2.57           H  
ATOM    704 HD22 LEU C 606      -4.134   1.243  -6.406  1.00  2.63           H  
ATOM    705 HD23 LEU C 606      -3.274   0.855  -4.917  1.00  2.61           H  
ATOM    706  N   THR C 607       1.418   1.922  -8.689  1.00  0.63           N  
ATOM    707  CA  THR C 607       2.128   1.513  -9.932  1.00  0.69           C  
ATOM    708  C   THR C 607       2.893   0.213  -9.674  1.00  0.65           C  
ATOM    709  O   THR C 607       3.718   0.133  -8.787  1.00  0.69           O  
ATOM    710  CB  THR C 607       3.110   2.612 -10.344  1.00  0.81           C  
ATOM    711  OG1 THR C 607       2.461   3.874 -10.273  1.00  0.99           O  
ATOM    712  CG2 THR C 607       3.589   2.361 -11.774  1.00  0.99           C  
ATOM    713  H   THR C 607       1.930   2.176  -7.893  1.00  0.65           H  
ATOM    714  HA  THR C 607       1.409   1.357 -10.723  1.00  0.86           H  
ATOM    715  HB  THR C 607       3.959   2.605  -9.678  1.00  0.84           H  
ATOM    716  HG1 THR C 607       3.014   4.518 -10.721  1.00  1.40           H  
ATOM    717 HG21 THR C 607       2.995   1.577 -12.221  1.00  1.47           H  
ATOM    718 HG22 THR C 607       3.483   3.267 -12.353  1.00  1.47           H  
ATOM    719 HG23 THR C 607       4.627   2.063 -11.760  1.00  1.38           H  
ATOM    720  N   GLY C 608       2.623  -0.808 -10.442  1.00  0.77           N  
ATOM    721  CA  GLY C 608       3.333  -2.103 -10.237  1.00  0.85           C  
ATOM    722  C   GLY C 608       2.414  -3.077  -9.499  1.00  0.93           C  
ATOM    723  O   GLY C 608       1.316  -2.733  -9.108  1.00  1.75           O  
ATOM    724  H   GLY C 608       1.952  -0.724 -11.151  1.00  0.90           H  
ATOM    725  HA2 GLY C 608       3.607  -2.518 -11.197  1.00  1.10           H  
ATOM    726  HA3 GLY C 608       4.223  -1.937  -9.649  1.00  0.80           H  
ATOM    727  N   SER C 609       2.851  -4.292  -9.306  1.00  0.74           N  
ATOM    728  CA  SER C 609       1.998  -5.284  -8.594  1.00  0.82           C  
ATOM    729  C   SER C 609       2.879  -6.383  -7.994  1.00  0.85           C  
ATOM    730  O   SER C 609       2.427  -7.480  -7.734  1.00  1.51           O  
ATOM    731  CB  SER C 609       1.009  -5.906  -9.580  1.00  1.08           C  
ATOM    732  OG  SER C 609       0.771  -4.994 -10.645  1.00  1.49           O  
ATOM    733  H   SER C 609       3.739  -4.551  -9.630  1.00  1.24           H  
ATOM    734  HA  SER C 609       1.453  -4.789  -7.803  1.00  0.88           H  
ATOM    735  HB2 SER C 609       1.420  -6.818  -9.980  1.00  1.39           H  
ATOM    736  HB3 SER C 609       0.081  -6.127  -9.068  1.00  1.49           H  
ATOM    737  HG  SER C 609      -0.099  -5.178 -11.005  1.00  1.88           H  
ATOM    738  N   SER C 610       4.133  -6.097  -7.771  1.00  0.71           N  
ATOM    739  CA  SER C 610       5.038  -7.127  -7.187  1.00  0.69           C  
ATOM    740  C   SER C 610       6.486  -6.636  -7.260  1.00  0.69           C  
ATOM    741  O   SER C 610       7.077  -6.573  -8.320  1.00  1.01           O  
ATOM    742  CB  SER C 610       4.902  -8.431  -7.973  1.00  0.75           C  
ATOM    743  OG  SER C 610       4.503  -8.137  -9.305  1.00  1.42           O  
ATOM    744  H   SER C 610       4.478  -5.206  -7.986  1.00  1.16           H  
ATOM    745  HA  SER C 610       4.769  -7.299  -6.155  1.00  0.72           H  
ATOM    746  HB2 SER C 610       5.850  -8.943  -7.991  1.00  1.34           H  
ATOM    747  HB3 SER C 610       4.164  -9.062  -7.495  1.00  1.31           H  
ATOM    748  HG  SER C 610       4.103  -8.928  -9.676  1.00  1.84           H  
ATOM    749  N   GLY C 611       7.061  -6.288  -6.142  1.00  0.65           N  
ATOM    750  CA  GLY C 611       8.470  -5.802  -6.147  1.00  0.66           C  
ATOM    751  C   GLY C 611       8.524  -4.386  -5.570  1.00  0.63           C  
ATOM    752  O   GLY C 611       8.665  -4.195  -4.379  1.00  0.82           O  
ATOM    753  H   GLY C 611       6.566  -6.347  -5.298  1.00  0.86           H  
ATOM    754  HA2 GLY C 611       9.080  -6.461  -5.545  1.00  0.73           H  
ATOM    755  HA3 GLY C 611       8.843  -5.789  -7.159  1.00  0.68           H  
ATOM    756  N   THR C 612       8.411  -3.390  -6.406  1.00  0.63           N  
ATOM    757  CA  THR C 612       8.454  -1.988  -5.905  1.00  0.62           C  
ATOM    758  C   THR C 612       7.324  -1.183  -6.550  1.00  0.59           C  
ATOM    759  O   THR C 612       7.350  -0.894  -7.730  1.00  0.68           O  
ATOM    760  CB  THR C 612       9.802  -1.359  -6.265  1.00  0.72           C  
ATOM    761  OG1 THR C 612      10.845  -2.081  -5.624  1.00  0.83           O  
ATOM    762  CG2 THR C 612       9.828   0.098  -5.800  1.00  0.80           C  
ATOM    763  H   THR C 612       8.296  -3.565  -7.364  1.00  0.81           H  
ATOM    764  HA  THR C 612       8.330  -1.986  -4.832  1.00  0.62           H  
ATOM    765  HB  THR C 612       9.943  -1.394  -7.334  1.00  0.77           H  
ATOM    766  HG1 THR C 612      10.941  -1.736  -4.733  1.00  1.19           H  
ATOM    767 HG21 THR C 612       8.816   0.447  -5.653  1.00  1.47           H  
ATOM    768 HG22 THR C 612      10.372   0.170  -4.870  1.00  1.09           H  
ATOM    769 HG23 THR C 612      10.313   0.706  -6.549  1.00  1.32           H  
ATOM    770  N   VAL C 613       6.330  -0.822  -5.786  1.00  0.54           N  
ATOM    771  CA  VAL C 613       5.199  -0.042  -6.347  1.00  0.58           C  
ATOM    772  C   VAL C 613       5.245   1.386  -5.795  1.00  0.58           C  
ATOM    773  O   VAL C 613       5.892   1.656  -4.803  1.00  0.78           O  
ATOM    774  CB  VAL C 613       3.890  -0.724  -5.941  1.00  0.63           C  
ATOM    775  CG1 VAL C 613       2.790   0.320  -5.782  1.00  0.71           C  
ATOM    776  CG2 VAL C 613       3.483  -1.729  -7.022  1.00  0.78           C  
ATOM    777  H   VAL C 613       6.323  -1.065  -4.838  1.00  0.54           H  
ATOM    778  HA  VAL C 613       5.276  -0.017  -7.424  1.00  0.64           H  
ATOM    779  HB  VAL C 613       4.031  -1.242  -5.003  1.00  0.69           H  
ATOM    780 HG11 VAL C 613       3.089   1.035  -5.030  1.00  1.29           H  
ATOM    781 HG12 VAL C 613       2.636   0.827  -6.722  1.00  1.20           H  
ATOM    782 HG13 VAL C 613       1.875  -0.164  -5.477  1.00  1.24           H  
ATOM    783 HG21 VAL C 613       4.266  -1.796  -7.763  1.00  1.21           H  
ATOM    784 HG22 VAL C 613       3.329  -2.698  -6.572  1.00  1.50           H  
ATOM    785 HG23 VAL C 613       2.568  -1.400  -7.492  1.00  1.15           H  
ATOM    786  N   THR C 614       4.564   2.303  -6.427  1.00  0.53           N  
ATOM    787  CA  THR C 614       4.573   3.709  -5.931  1.00  0.54           C  
ATOM    788  C   THR C 614       3.148   4.266  -5.948  1.00  0.50           C  
ATOM    789  O   THR C 614       2.346   3.918  -6.792  1.00  0.54           O  
ATOM    790  CB  THR C 614       5.469   4.566  -6.830  1.00  0.60           C  
ATOM    791  OG1 THR C 614       6.805   4.090  -6.754  1.00  0.70           O  
ATOM    792  CG2 THR C 614       5.416   6.024  -6.368  1.00  0.75           C  
ATOM    793  H   THR C 614       4.048   2.068  -7.227  1.00  0.63           H  
ATOM    794  HA  THR C 614       4.952   3.728  -4.921  1.00  0.60           H  
ATOM    795  HB  THR C 614       5.121   4.503  -7.850  1.00  0.62           H  
ATOM    796  HG1 THR C 614       6.913   3.401  -7.414  1.00  1.16           H  
ATOM    797 HG21 THR C 614       5.065   6.065  -5.348  1.00  1.26           H  
ATOM    798 HG22 THR C 614       6.404   6.457  -6.426  1.00  1.25           H  
ATOM    799 HG23 THR C 614       4.742   6.579  -7.004  1.00  1.35           H  
ATOM    800  N   ALA C 615       2.825   5.130  -5.023  1.00  0.55           N  
ATOM    801  CA  ALA C 615       1.445   5.704  -4.996  1.00  0.55           C  
ATOM    802  C   ALA C 615       1.352   6.861  -5.992  1.00  0.48           C  
ATOM    803  O   ALA C 615       2.334   7.504  -6.305  1.00  0.62           O  
ATOM    804  CB  ALA C 615       1.117   6.216  -3.590  1.00  0.76           C  
ATOM    805  H   ALA C 615       3.489   5.400  -4.349  1.00  0.64           H  
ATOM    806  HA  ALA C 615       0.734   4.938  -5.272  1.00  0.61           H  
ATOM    807  HB1 ALA C 615       2.021   6.262  -3.006  1.00  1.10           H  
ATOM    808  HB2 ALA C 615       0.679   7.204  -3.657  1.00  1.29           H  
ATOM    809  HB3 ALA C 615       0.416   5.545  -3.117  1.00  1.44           H  
ATOM    810  N   ARG C 616       0.177   7.132  -6.490  1.00  0.52           N  
ATOM    811  CA  ARG C 616       0.016   8.247  -7.464  1.00  0.64           C  
ATOM    812  C   ARG C 616      -1.271   9.013  -7.148  1.00  0.75           C  
ATOM    813  O   ARG C 616      -2.210   8.452  -6.617  1.00  1.00           O  
ATOM    814  CB  ARG C 616      -0.063   7.678  -8.882  1.00  0.80           C  
ATOM    815  CG  ARG C 616       1.246   7.962  -9.621  1.00  1.09           C  
ATOM    816  CD  ARG C 616       1.179   7.362 -11.027  1.00  1.49           C  
ATOM    817  NE  ARG C 616       1.953   8.216 -11.970  1.00  1.90           N  
ATOM    818  CZ  ARG C 616       1.580   8.316 -13.217  1.00  2.42           C  
ATOM    819  NH1 ARG C 616       2.160   7.589 -14.132  1.00  2.84           N  
ATOM    820  NH2 ARG C 616       0.626   9.143 -13.548  1.00  3.18           N  
ATOM    821  H   ARG C 616      -0.602   6.601  -6.221  1.00  0.63           H  
ATOM    822  HA  ARG C 616       0.862   8.915  -7.389  1.00  0.68           H  
ATOM    823  HB2 ARG C 616      -0.225   6.612  -8.833  1.00  1.05           H  
ATOM    824  HB3 ARG C 616      -0.881   8.143  -9.411  1.00  1.30           H  
ATOM    825  HG2 ARG C 616       1.396   9.030  -9.692  1.00  1.64           H  
ATOM    826  HG3 ARG C 616       2.069   7.518  -9.081  1.00  1.61           H  
ATOM    827  HD2 ARG C 616       1.599   6.367 -11.014  1.00  2.10           H  
ATOM    828  HD3 ARG C 616       0.149   7.313 -11.348  1.00  1.96           H  
ATOM    829  HE  ARG C 616       2.743   8.703 -11.655  1.00  2.36           H  
ATOM    830 HH11 ARG C 616       2.891   6.956 -13.878  1.00  3.46           H  
ATOM    831 HH12 ARG C 616       1.874   7.666 -15.087  1.00  3.78           H  
ATOM    832 HH21 ARG C 616       0.181   9.700 -12.847  1.00  2.90           H  
ATOM    833 HH22 ARG C 616       0.340   9.219 -14.503  1.00  3.49           H  
ATOM    834  N   PRO C 617      -1.274  10.275  -7.488  1.00  0.78           N  
ATOM    835  CA  PRO C 617      -2.430  11.158  -7.257  1.00  0.91           C  
ATOM    836  C   PRO C 617      -3.515  10.903  -8.306  1.00  0.80           C  
ATOM    837  O   PRO C 617      -3.239  10.475  -9.409  1.00  0.96           O  
ATOM    838  CB  PRO C 617      -1.842  12.564  -7.408  1.00  1.22           C  
ATOM    839  CG  PRO C 617      -0.558  12.410  -8.257  1.00  1.30           C  
ATOM    840  CD  PRO C 617      -0.123  10.938  -8.135  1.00  0.98           C  
ATOM    841  HA  PRO C 617      -2.820  11.025  -6.261  1.00  1.12           H  
ATOM    842  HB2 PRO C 617      -2.551  13.208  -7.911  1.00  1.26           H  
ATOM    843  HB3 PRO C 617      -1.592  12.968  -6.440  1.00  1.49           H  
ATOM    844  HG2 PRO C 617      -0.767  12.654  -9.290  1.00  1.38           H  
ATOM    845  HG3 PRO C 617       0.219  13.053  -7.874  1.00  1.61           H  
ATOM    846  HD2 PRO C 617       0.060  10.516  -9.114  1.00  0.98           H  
ATOM    847  HD3 PRO C 617       0.754  10.853  -7.513  1.00  1.10           H  
ATOM    848  N   ASN C 618      -4.749  11.164  -7.971  1.00  0.83           N  
ATOM    849  CA  ASN C 618      -5.851  10.938  -8.948  1.00  0.99           C  
ATOM    850  C   ASN C 618      -7.004  11.896  -8.645  1.00  0.98           C  
ATOM    851  O   ASN C 618      -8.132  11.669  -9.034  1.00  1.37           O  
ATOM    852  CB  ASN C 618      -6.345   9.494  -8.836  1.00  1.38           C  
ATOM    853  CG  ASN C 618      -7.072   9.304  -7.503  1.00  1.98           C  
ATOM    854  OD1 ASN C 618      -7.130  10.210  -6.695  1.00  2.44           O  
ATOM    855  ND2 ASN C 618      -7.632   8.156  -7.238  1.00  2.66           N  
ATOM    856  H   ASN C 618      -4.951  11.509  -7.076  1.00  0.94           H  
ATOM    857  HA  ASN C 618      -5.488  11.117  -9.949  1.00  1.13           H  
ATOM    858  HB2 ASN C 618      -7.023   9.281  -9.650  1.00  1.70           H  
ATOM    859  HB3 ASN C 618      -5.503   8.820  -8.883  1.00  1.74           H  
ATOM    860 HD21 ASN C 618      -7.585   7.426  -7.889  1.00  2.79           H  
ATOM    861 HD22 ASN C 618      -8.100   8.024  -6.387  1.00  3.32           H  
ATOM    862  N   GLY C 619      -6.729  12.968  -7.952  1.00  0.85           N  
ATOM    863  CA  GLY C 619      -7.809  13.940  -7.623  1.00  1.01           C  
ATOM    864  C   GLY C 619      -7.621  14.449  -6.193  1.00  1.12           C  
ATOM    865  O   GLY C 619      -7.614  15.638  -5.942  1.00  1.87           O  
ATOM    866  H   GLY C 619      -5.813  13.132  -7.647  1.00  0.94           H  
ATOM    867  HA2 GLY C 619      -7.766  14.772  -8.312  1.00  1.35           H  
ATOM    868  HA3 GLY C 619      -8.770  13.454  -7.705  1.00  1.17           H  
ATOM    869  N   SER C 620      -7.469  13.558  -5.252  1.00  1.15           N  
ATOM    870  CA  SER C 620      -7.281  13.991  -3.839  1.00  1.48           C  
ATOM    871  C   SER C 620      -7.521  12.802  -2.907  1.00  1.20           C  
ATOM    872  O   SER C 620      -8.621  12.297  -2.799  1.00  1.56           O  
ATOM    873  CB  SER C 620      -8.275  15.105  -3.510  1.00  2.05           C  
ATOM    874  OG  SER C 620      -7.596  16.354  -3.507  1.00  2.61           O  
ATOM    875  H   SER C 620      -7.478  12.604  -5.475  1.00  1.53           H  
ATOM    876  HA  SER C 620      -6.273  14.356  -3.705  1.00  1.89           H  
ATOM    877  HB2 SER C 620      -9.054  15.127  -4.254  1.00  2.34           H  
ATOM    878  HB3 SER C 620      -8.714  14.919  -2.538  1.00  2.50           H  
ATOM    879  HG  SER C 620      -7.508  16.642  -2.595  1.00  2.95           H  
ATOM    880  N   GLY C 621      -6.500  12.350  -2.231  1.00  1.04           N  
ATOM    881  CA  GLY C 621      -6.671  11.194  -1.307  1.00  1.04           C  
ATOM    882  C   GLY C 621      -5.384  10.985  -0.507  1.00  0.89           C  
ATOM    883  O   GLY C 621      -4.299  10.965  -1.052  1.00  1.09           O  
ATOM    884  H   GLY C 621      -5.621  12.771  -2.332  1.00  1.32           H  
ATOM    885  HA2 GLY C 621      -7.490  11.392  -0.631  1.00  1.18           H  
ATOM    886  HA3 GLY C 621      -6.883  10.303  -1.879  1.00  1.30           H  
ATOM    887  N   ASN C 622      -5.496  10.831   0.784  1.00  0.71           N  
ATOM    888  CA  ASN C 622      -4.279  10.624   1.618  1.00  0.66           C  
ATOM    889  C   ASN C 622      -4.365   9.265   2.317  1.00  0.66           C  
ATOM    890  O   ASN C 622      -3.387   8.755   2.828  1.00  1.05           O  
ATOM    891  CB  ASN C 622      -4.187  11.735   2.666  1.00  0.76           C  
ATOM    892  CG  ASN C 622      -4.501  13.081   2.012  1.00  0.82           C  
ATOM    893  OD1 ASN C 622      -5.548  13.653   2.245  1.00  1.10           O  
ATOM    894  ND2 ASN C 622      -3.633  13.617   1.198  1.00  0.97           N  
ATOM    895  H   ASN C 622      -6.381  10.851   1.205  1.00  0.76           H  
ATOM    896  HA  ASN C 622      -3.402  10.650   0.987  1.00  0.68           H  
ATOM    897  HB2 ASN C 622      -4.897  11.543   3.457  1.00  0.88           H  
ATOM    898  HB3 ASN C 622      -3.189  11.761   3.078  1.00  0.79           H  
ATOM    899 HD21 ASN C 622      -2.789  13.156   1.010  1.00  1.19           H  
ATOM    900 HD22 ASN C 622      -3.826  14.479   0.774  1.00  1.06           H  
ATOM    901  N   SER C 623      -5.527   8.673   2.341  1.00  0.60           N  
ATOM    902  CA  SER C 623      -5.676   7.347   3.003  1.00  0.63           C  
ATOM    903  C   SER C 623      -6.076   6.306   1.957  1.00  0.62           C  
ATOM    904  O   SER C 623      -7.133   6.384   1.364  1.00  0.83           O  
ATOM    905  CB  SER C 623      -6.760   7.432   4.079  1.00  0.71           C  
ATOM    906  OG  SER C 623      -7.015   8.798   4.381  1.00  1.24           O  
ATOM    907  H   SER C 623      -6.301   9.099   1.920  1.00  0.85           H  
ATOM    908  HA  SER C 623      -4.738   7.062   3.457  1.00  0.68           H  
ATOM    909  HB2 SER C 623      -7.665   6.973   3.718  1.00  1.15           H  
ATOM    910  HB3 SER C 623      -6.425   6.912   4.967  1.00  1.21           H  
ATOM    911  HG  SER C 623      -7.956   8.895   4.542  1.00  1.44           H  
ATOM    912  N   PHE C 624      -5.238   5.334   1.721  1.00  0.46           N  
ATOM    913  CA  PHE C 624      -5.575   4.296   0.707  1.00  0.50           C  
ATOM    914  C   PHE C 624      -5.322   2.905   1.289  1.00  0.41           C  
ATOM    915  O   PHE C 624      -4.384   2.691   2.031  1.00  0.49           O  
ATOM    916  CB  PHE C 624      -4.703   4.497  -0.534  1.00  0.68           C  
ATOM    917  CG  PHE C 624      -3.280   4.103  -0.221  1.00  0.50           C  
ATOM    918  CD1 PHE C 624      -2.900   2.757  -0.273  1.00  1.28           C  
ATOM    919  CD2 PHE C 624      -2.339   5.083   0.119  1.00  1.28           C  
ATOM    920  CE1 PHE C 624      -1.580   2.390   0.015  1.00  1.38           C  
ATOM    921  CE2 PHE C 624      -1.018   4.716   0.407  1.00  1.46           C  
ATOM    922  CZ  PHE C 624      -0.640   3.369   0.355  1.00  1.00           C  
ATOM    923  H   PHE C 624      -4.388   5.289   2.207  1.00  0.42           H  
ATOM    924  HA  PHE C 624      -6.615   4.386   0.433  1.00  0.61           H  
ATOM    925  HB2 PHE C 624      -5.078   3.884  -1.340  1.00  0.97           H  
ATOM    926  HB3 PHE C 624      -4.731   5.536  -0.829  1.00  0.95           H  
ATOM    927  HD1 PHE C 624      -3.625   2.001  -0.536  1.00  2.13           H  
ATOM    928  HD2 PHE C 624      -2.633   6.122   0.160  1.00  2.10           H  
ATOM    929  HE1 PHE C 624      -1.287   1.351  -0.025  1.00  2.21           H  
ATOM    930  HE2 PHE C 624      -0.292   5.471   0.669  1.00  2.32           H  
ATOM    931  HZ  PHE C 624       0.379   3.086   0.577  1.00  1.29           H  
ATOM    932  N   GLY C 625      -6.152   1.955   0.953  1.00  0.37           N  
ATOM    933  CA  GLY C 625      -5.961   0.575   1.481  1.00  0.39           C  
ATOM    934  C   GLY C 625      -5.589  -0.360   0.330  1.00  0.36           C  
ATOM    935  O   GLY C 625      -5.929  -0.119  -0.811  1.00  0.42           O  
ATOM    936  H   GLY C 625      -6.900   2.150   0.350  1.00  0.43           H  
ATOM    937  HA2 GLY C 625      -5.169   0.577   2.217  1.00  0.45           H  
ATOM    938  HA3 GLY C 625      -6.877   0.233   1.937  1.00  0.48           H  
ATOM    939  N   VAL C 626      -4.892  -1.425   0.617  1.00  0.36           N  
ATOM    940  CA  VAL C 626      -4.501  -2.368  -0.468  1.00  0.37           C  
ATOM    941  C   VAL C 626      -4.506  -3.800   0.070  1.00  0.35           C  
ATOM    942  O   VAL C 626      -4.288  -4.035   1.242  1.00  0.40           O  
ATOM    943  CB  VAL C 626      -3.098  -2.017  -0.968  1.00  0.44           C  
ATOM    944  CG1 VAL C 626      -2.714  -2.959  -2.111  1.00  0.49           C  
ATOM    945  CG2 VAL C 626      -3.084  -0.572  -1.472  1.00  0.57           C  
ATOM    946  H   VAL C 626      -4.625  -1.602   1.543  1.00  0.43           H  
ATOM    947  HA  VAL C 626      -5.203  -2.288  -1.284  1.00  0.41           H  
ATOM    948  HB  VAL C 626      -2.390  -2.126  -0.159  1.00  0.51           H  
ATOM    949 HG11 VAL C 626      -3.587  -3.175  -2.708  1.00  1.13           H  
ATOM    950 HG12 VAL C 626      -1.963  -2.488  -2.728  1.00  1.23           H  
ATOM    951 HG13 VAL C 626      -2.320  -3.878  -1.703  1.00  1.05           H  
ATOM    952 HG21 VAL C 626      -4.057  -0.318  -1.866  1.00  1.19           H  
ATOM    953 HG22 VAL C 626      -2.842   0.091  -0.655  1.00  1.10           H  
ATOM    954 HG23 VAL C 626      -2.343  -0.470  -2.251  1.00  1.22           H  
ATOM    955  N   THR C 627      -4.752  -4.759  -0.780  1.00  0.38           N  
ATOM    956  CA  THR C 627      -4.770  -6.176  -0.320  1.00  0.39           C  
ATOM    957  C   THR C 627      -3.363  -6.764  -0.437  1.00  0.41           C  
ATOM    958  O   THR C 627      -2.471  -6.158  -0.997  1.00  0.72           O  
ATOM    959  CB  THR C 627      -5.734  -6.984  -1.192  1.00  0.50           C  
ATOM    960  OG1 THR C 627      -6.937  -6.249  -1.371  1.00  0.69           O  
ATOM    961  CG2 THR C 627      -6.045  -8.318  -0.511  1.00  0.56           C  
ATOM    962  H   THR C 627      -4.924  -4.548  -1.721  1.00  0.44           H  
ATOM    963  HA  THR C 627      -5.094  -6.217   0.709  1.00  0.40           H  
ATOM    964  HB  THR C 627      -5.280  -7.172  -2.152  1.00  0.65           H  
ATOM    965  HG1 THR C 627      -7.180  -6.299  -2.299  1.00  1.07           H  
ATOM    966 HG21 THR C 627      -5.752  -8.269   0.527  1.00  1.12           H  
ATOM    967 HG22 THR C 627      -7.104  -8.517  -0.578  1.00  1.16           H  
ATOM    968 HG23 THR C 627      -5.498  -9.109  -1.003  1.00  1.12           H  
ATOM    969  N   PHE C 628      -3.155  -7.940   0.088  1.00  0.37           N  
ATOM    970  CA  PHE C 628      -1.805  -8.563   0.006  1.00  0.40           C  
ATOM    971  C   PHE C 628      -1.928 -10.075   0.204  1.00  0.45           C  
ATOM    972  O   PHE C 628      -2.248 -10.546   1.277  1.00  0.63           O  
ATOM    973  CB  PHE C 628      -0.907  -7.981   1.098  1.00  0.45           C  
ATOM    974  CG  PHE C 628      -0.604  -6.535   0.790  1.00  0.39           C  
ATOM    975  CD1 PHE C 628       0.349  -6.212  -0.183  1.00  1.22           C  
ATOM    976  CD2 PHE C 628      -1.275  -5.517   1.478  1.00  1.32           C  
ATOM    977  CE1 PHE C 628       0.632  -4.870  -0.467  1.00  1.25           C  
ATOM    978  CE2 PHE C 628      -0.993  -4.176   1.194  1.00  1.30           C  
ATOM    979  CZ  PHE C 628      -0.039  -3.853   0.221  1.00  0.44           C  
ATOM    980  H   PHE C 628      -3.887  -8.413   0.536  1.00  0.57           H  
ATOM    981  HA  PHE C 628      -1.372  -8.360  -0.963  1.00  0.42           H  
ATOM    982  HB2 PHE C 628      -1.411  -8.048   2.051  1.00  0.52           H  
ATOM    983  HB3 PHE C 628       0.017  -8.540   1.140  1.00  0.56           H  
ATOM    984  HD1 PHE C 628       0.867  -6.997  -0.714  1.00  2.11           H  
ATOM    985  HD2 PHE C 628      -2.011  -5.767   2.228  1.00  2.24           H  
ATOM    986  HE1 PHE C 628       1.367  -4.621  -1.217  1.00  2.17           H  
ATOM    987  HE2 PHE C 628      -1.511  -3.391   1.724  1.00  2.20           H  
ATOM    988  HZ  PHE C 628       0.179  -2.818   0.003  1.00  0.50           H  
ATOM    989  N   TYR C 629      -1.672 -10.840  -0.821  1.00  0.47           N  
ATOM    990  CA  TYR C 629      -1.771 -12.320  -0.686  1.00  0.53           C  
ATOM    991  C   TYR C 629      -0.631 -12.824   0.201  1.00  0.64           C  
ATOM    992  O   TYR C 629       0.483 -12.345   0.125  1.00  0.81           O  
ATOM    993  CB  TYR C 629      -1.668 -12.967  -2.069  1.00  0.58           C  
ATOM    994  CG  TYR C 629      -2.990 -12.838  -2.786  1.00  0.55           C  
ATOM    995  CD1 TYR C 629      -4.098 -13.574  -2.348  1.00  1.35           C  
ATOM    996  CD2 TYR C 629      -3.109 -11.983  -3.888  1.00  1.32           C  
ATOM    997  CE1 TYR C 629      -5.325 -13.454  -3.013  1.00  1.41           C  
ATOM    998  CE2 TYR C 629      -4.335 -11.863  -4.553  1.00  1.33           C  
ATOM    999  CZ  TYR C 629      -5.443 -12.599  -4.115  1.00  0.70           C  
ATOM   1000  OH  TYR C 629      -6.652 -12.481  -4.770  1.00  0.84           O  
ATOM   1001  H   TYR C 629      -1.412 -10.442  -1.678  1.00  0.56           H  
ATOM   1002  HA  TYR C 629      -2.719 -12.578  -0.237  1.00  0.54           H  
ATOM   1003  HB2 TYR C 629      -0.898 -12.472  -2.641  1.00  0.65           H  
ATOM   1004  HB3 TYR C 629      -1.419 -14.012  -1.960  1.00  0.67           H  
ATOM   1005  HD1 TYR C 629      -4.007 -14.234  -1.498  1.00  2.21           H  
ATOM   1006  HD2 TYR C 629      -2.254 -11.416  -4.225  1.00  2.21           H  
ATOM   1007  HE1 TYR C 629      -6.179 -14.022  -2.676  1.00  2.30           H  
ATOM   1008  HE2 TYR C 629      -4.426 -11.204  -5.403  1.00  2.20           H  
ATOM   1009  HH  TYR C 629      -7.019 -13.361  -4.877  1.00  1.25           H  
ATOM   1010  N   LYS C 630      -0.898 -13.786   1.041  1.00  0.72           N  
ATOM   1011  CA  LYS C 630       0.175 -14.316   1.929  1.00  0.86           C  
ATOM   1012  C   LYS C 630       0.448 -15.780   1.580  1.00  0.91           C  
ATOM   1013  O   LYS C 630       1.540 -16.141   1.189  1.00  1.50           O  
ATOM   1014  CB  LYS C 630      -0.262 -14.212   3.395  1.00  1.53           C  
ATOM   1015  CG  LYS C 630      -1.785 -14.076   3.477  1.00  1.96           C  
ATOM   1016  CD  LYS C 630      -2.196 -13.809   4.927  1.00  2.78           C  
ATOM   1017  CE  LYS C 630      -2.069 -15.097   5.742  1.00  3.45           C  
ATOM   1018  NZ  LYS C 630      -0.815 -15.054   6.547  1.00  4.13           N  
ATOM   1019  H   LYS C 630      -1.803 -14.160   1.086  1.00  0.80           H  
ATOM   1020  HA  LYS C 630       1.077 -13.740   1.783  1.00  1.39           H  
ATOM   1021  HB2 LYS C 630       0.048 -15.101   3.925  1.00  2.01           H  
ATOM   1022  HB3 LYS C 630       0.198 -13.346   3.846  1.00  2.22           H  
ATOM   1023  HG2 LYS C 630      -2.106 -13.255   2.854  1.00  2.38           H  
ATOM   1024  HG3 LYS C 630      -2.247 -14.991   3.137  1.00  2.19           H  
ATOM   1025  HD2 LYS C 630      -1.553 -13.049   5.349  1.00  3.17           H  
ATOM   1026  HD3 LYS C 630      -3.221 -13.468   4.953  1.00  3.10           H  
ATOM   1027  HE2 LYS C 630      -2.917 -15.190   6.403  1.00  3.70           H  
ATOM   1028  HE3 LYS C 630      -2.038 -15.944   5.074  1.00  3.72           H  
ATOM   1029  HZ1 LYS C 630      -0.335 -14.143   6.390  1.00  4.35           H  
ATOM   1030  HZ2 LYS C 630      -1.046 -15.156   7.555  1.00  4.43           H  
ATOM   1031  HZ3 LYS C 630      -0.189 -15.831   6.256  1.00  4.50           H  
ATOM   1032  N   ASN C 631      -0.536 -16.626   1.717  1.00  1.42           N  
ATOM   1033  CA  ASN C 631      -0.330 -18.065   1.392  1.00  2.28           C  
ATOM   1034  C   ASN C 631       1.018 -18.528   1.950  1.00  2.69           C  
ATOM   1035  O   ASN C 631       1.650 -19.417   1.416  1.00  3.45           O  
ATOM   1036  CB  ASN C 631      -0.344 -18.252  -0.127  1.00  2.71           C  
ATOM   1037  CG  ASN C 631      -1.486 -17.433  -0.732  1.00  2.54           C  
ATOM   1038  OD1 ASN C 631      -2.588 -17.436  -0.220  1.00  2.60           O  
ATOM   1039  ND2 ASN C 631      -1.268 -16.728  -1.808  1.00  2.84           N  
ATOM   1040  H   ASN C 631      -1.409 -16.315   2.033  1.00  1.63           H  
ATOM   1041  HA  ASN C 631      -1.123 -18.651   1.833  1.00  2.60           H  
ATOM   1042  HB2 ASN C 631       0.598 -17.918  -0.539  1.00  2.80           H  
ATOM   1043  HB3 ASN C 631      -0.489 -19.296  -0.360  1.00  3.40           H  
ATOM   1044 HD21 ASN C 631      -0.379 -16.726  -2.221  1.00  3.24           H  
ATOM   1045 HD22 ASN C 631      -1.993 -16.200  -2.202  1.00  2.93           H  
ATOM   1046  N   GLY C 632       1.461 -17.933   3.024  1.00  2.45           N  
ATOM   1047  CA  GLY C 632       2.767 -18.341   3.616  1.00  2.93           C  
ATOM   1048  C   GLY C 632       3.696 -17.129   3.710  1.00  2.48           C  
ATOM   1049  O   GLY C 632       4.903 -17.257   3.656  1.00  3.03           O  
ATOM   1050  H   GLY C 632       0.935 -17.219   3.441  1.00  2.20           H  
ATOM   1051  HA2 GLY C 632       2.601 -18.747   4.604  1.00  3.14           H  
ATOM   1052  HA3 GLY C 632       3.225 -19.093   2.991  1.00  3.64           H  
ATOM   1053  N   SER C 633       3.148 -15.953   3.854  1.00  1.85           N  
ATOM   1054  CA  SER C 633       4.006 -14.739   3.954  1.00  1.93           C  
ATOM   1055  C   SER C 633       4.379 -14.502   5.419  1.00  1.59           C  
ATOM   1056  O   SER C 633       4.508 -15.430   6.193  1.00  2.12           O  
ATOM   1057  CB  SER C 633       3.243 -13.527   3.419  1.00  2.53           C  
ATOM   1058  OG  SER C 633       2.223 -13.169   4.342  1.00  3.04           O  
ATOM   1059  H   SER C 633       2.173 -15.869   3.898  1.00  1.75           H  
ATOM   1060  HA  SER C 633       4.905 -14.884   3.373  1.00  2.51           H  
ATOM   1061  HB2 SER C 633       3.919 -12.697   3.299  1.00  2.82           H  
ATOM   1062  HB3 SER C 633       2.806 -13.773   2.460  1.00  2.92           H  
ATOM   1063  HG  SER C 633       1.950 -13.965   4.805  1.00  3.45           H  
ATOM   1064  N   SER C 634       4.553 -13.268   5.809  1.00  1.40           N  
ATOM   1065  CA  SER C 634       4.917 -12.981   7.225  1.00  1.69           C  
ATOM   1066  C   SER C 634       4.855 -11.471   7.477  1.00  1.31           C  
ATOM   1067  O   SER C 634       3.799 -10.872   7.452  1.00  1.37           O  
ATOM   1068  CB  SER C 634       6.331 -13.495   7.500  1.00  2.50           C  
ATOM   1069  OG  SER C 634       6.309 -14.915   7.573  1.00  3.29           O  
ATOM   1070  H   SER C 634       4.444 -12.532   5.171  1.00  1.66           H  
ATOM   1071  HA  SER C 634       4.220 -13.481   7.881  1.00  2.16           H  
ATOM   1072  HB2 SER C 634       6.988 -13.191   6.703  1.00  2.76           H  
ATOM   1073  HB3 SER C 634       6.687 -13.082   8.435  1.00  2.81           H  
ATOM   1074  HG  SER C 634       6.973 -15.253   6.967  1.00  3.77           H  
ATOM   1075  N   ALA C 635       5.978 -10.850   7.724  1.00  1.22           N  
ATOM   1076  CA  ALA C 635       5.980  -9.382   7.982  1.00  1.06           C  
ATOM   1077  C   ALA C 635       5.061  -8.679   6.980  1.00  0.94           C  
ATOM   1078  O   ALA C 635       5.094  -8.949   5.796  1.00  1.13           O  
ATOM   1079  CB  ALA C 635       7.403  -8.841   7.834  1.00  1.35           C  
ATOM   1080  H   ALA C 635       6.820 -11.349   7.744  1.00  1.49           H  
ATOM   1081  HA  ALA C 635       5.628  -9.193   8.986  1.00  1.11           H  
ATOM   1082  HB1 ALA C 635       8.025  -9.243   8.620  1.00  1.74           H  
ATOM   1083  HB2 ALA C 635       7.388  -7.764   7.902  1.00  1.90           H  
ATOM   1084  HB3 ALA C 635       7.802  -9.136   6.874  1.00  1.63           H  
ATOM   1085  N   THR C 636       4.240  -7.778   7.448  1.00  0.86           N  
ATOM   1086  CA  THR C 636       3.322  -7.056   6.533  1.00  0.85           C  
ATOM   1087  C   THR C 636       4.120  -6.046   5.703  1.00  0.83           C  
ATOM   1088  O   THR C 636       5.255  -5.748   6.017  1.00  0.90           O  
ATOM   1089  CB  THR C 636       2.264  -6.322   7.361  1.00  0.96           C  
ATOM   1090  OG1 THR C 636       2.443  -6.628   8.736  1.00  1.47           O  
ATOM   1091  CG2 THR C 636       0.868  -6.762   6.918  1.00  1.52           C  
ATOM   1092  H   THR C 636       4.229  -7.576   8.401  1.00  0.99           H  
ATOM   1093  HA  THR C 636       2.841  -7.764   5.881  1.00  0.88           H  
ATOM   1094  HB  THR C 636       2.367  -5.260   7.214  1.00  1.51           H  
ATOM   1095  HG1 THR C 636       1.875  -6.046   9.246  1.00  1.89           H  
ATOM   1096 HG21 THR C 636       0.937  -7.286   5.977  1.00  2.14           H  
ATOM   1097 HG22 THR C 636       0.444  -7.417   7.665  1.00  1.85           H  
ATOM   1098 HG23 THR C 636       0.237  -5.893   6.802  1.00  2.10           H  
ATOM   1099  N   PRO C 637       3.499  -5.552   4.665  1.00  0.81           N  
ATOM   1100  CA  PRO C 637       4.119  -4.570   3.759  1.00  0.85           C  
ATOM   1101  C   PRO C 637       4.083  -3.171   4.382  1.00  0.90           C  
ATOM   1102  O   PRO C 637       3.468  -2.953   5.406  1.00  1.18           O  
ATOM   1103  CB  PRO C 637       3.241  -4.633   2.507  1.00  0.90           C  
ATOM   1104  CG  PRO C 637       1.874  -5.200   2.961  1.00  0.91           C  
ATOM   1105  CD  PRO C 637       2.119  -5.927   4.297  1.00  0.85           C  
ATOM   1106  HA  PRO C 637       5.129  -4.856   3.517  1.00  0.89           H  
ATOM   1107  HB2 PRO C 637       3.116  -3.641   2.093  1.00  0.96           H  
ATOM   1108  HB3 PRO C 637       3.682  -5.290   1.775  1.00  0.94           H  
ATOM   1109  HG2 PRO C 637       1.167  -4.393   3.099  1.00  0.97           H  
ATOM   1110  HG3 PRO C 637       1.501  -5.899   2.229  1.00  0.98           H  
ATOM   1111  HD2 PRO C 637       1.419  -5.582   5.045  1.00  0.87           H  
ATOM   1112  HD3 PRO C 637       2.044  -6.995   4.168  1.00  0.89           H  
ATOM   1113  N   GLY C 638       4.739  -2.221   3.771  1.00  0.97           N  
ATOM   1114  CA  GLY C 638       4.740  -0.840   4.330  1.00  1.07           C  
ATOM   1115  C   GLY C 638       5.017   0.168   3.213  1.00  0.83           C  
ATOM   1116  O   GLY C 638       5.602  -0.158   2.198  1.00  0.68           O  
ATOM   1117  H   GLY C 638       5.229  -2.417   2.946  1.00  1.16           H  
ATOM   1118  HA2 GLY C 638       3.778  -0.632   4.775  1.00  1.23           H  
ATOM   1119  HA3 GLY C 638       5.510  -0.757   5.082  1.00  1.23           H  
ATOM   1120  N   ALA C 639       4.601   1.394   3.392  1.00  0.86           N  
ATOM   1121  CA  ALA C 639       4.840   2.425   2.344  1.00  0.69           C  
ATOM   1122  C   ALA C 639       6.034   3.292   2.747  1.00  0.61           C  
ATOM   1123  O   ALA C 639       6.158   3.709   3.882  1.00  0.76           O  
ATOM   1124  CB  ALA C 639       3.598   3.304   2.197  1.00  0.79           C  
ATOM   1125  H   ALA C 639       4.133   1.636   4.218  1.00  1.04           H  
ATOM   1126  HA  ALA C 639       5.051   1.939   1.403  1.00  0.64           H  
ATOM   1127  HB1 ALA C 639       3.363   3.420   1.150  1.00  1.32           H  
ATOM   1128  HB2 ALA C 639       2.766   2.839   2.704  1.00  1.41           H  
ATOM   1129  HB3 ALA C 639       3.790   4.273   2.633  1.00  1.19           H  
ATOM   1130  N   THR C 640       6.919   3.556   1.828  1.00  0.51           N  
ATOM   1131  CA  THR C 640       8.115   4.384   2.156  1.00  0.53           C  
ATOM   1132  C   THR C 640       7.866   5.856   1.818  1.00  0.48           C  
ATOM   1133  O   THR C 640       7.169   6.191   0.884  1.00  0.42           O  
ATOM   1134  CB  THR C 640       9.299   3.906   1.334  1.00  0.60           C  
ATOM   1135  OG1 THR C 640       9.166   2.517   1.068  1.00  0.68           O  
ATOM   1136  CG2 THR C 640      10.597   4.164   2.101  1.00  0.78           C  
ATOM   1137  H   THR C 640       6.803   3.197   0.924  1.00  0.56           H  
ATOM   1138  HA  THR C 640       8.345   4.288   3.205  1.00  0.63           H  
ATOM   1139  HB  THR C 640       9.317   4.456   0.409  1.00  0.55           H  
ATOM   1140  HG1 THR C 640       9.530   2.037   1.815  1.00  0.93           H  
ATOM   1141 HG21 THR C 640      10.369   4.367   3.136  1.00  1.07           H  
ATOM   1142 HG22 THR C 640      11.232   3.292   2.037  1.00  1.35           H  
ATOM   1143 HG23 THR C 640      11.107   5.013   1.671  1.00  1.43           H  
ATOM   1144  N   CYS C 641       8.468   6.733   2.563  1.00  0.64           N  
ATOM   1145  CA  CYS C 641       8.309   8.193   2.302  1.00  0.73           C  
ATOM   1146  C   CYS C 641       9.457   8.958   2.965  1.00  1.46           C  
ATOM   1147  O   CYS C 641       9.265   9.673   3.929  1.00  2.04           O  
ATOM   1148  CB  CYS C 641       6.969   8.679   2.864  1.00  0.81           C  
ATOM   1149  SG  CYS C 641       5.709   8.610   1.568  1.00  1.49           S  
ATOM   1150  H   CYS C 641       9.048   6.428   3.288  1.00  0.78           H  
ATOM   1151  HA  CYS C 641       8.333   8.366   1.236  1.00  0.77           H  
ATOM   1152  HB2 CYS C 641       6.673   8.043   3.685  1.00  1.62           H  
ATOM   1153  HB3 CYS C 641       7.067   9.693   3.217  1.00  0.80           H  
ATOM   1154  N   ALA C 642      10.650   8.813   2.455  1.00  1.90           N  
ATOM   1155  CA  ALA C 642      11.811   9.531   3.053  1.00  2.61           C  
ATOM   1156  C   ALA C 642      12.497  10.377   1.981  1.00  2.78           C  
ATOM   1157  O   ALA C 642      12.218  10.253   0.805  1.00  2.94           O  
ATOM   1158  CB  ALA C 642      12.814   8.515   3.601  1.00  3.67           C  
ATOM   1159  H   ALA C 642      10.782   8.232   1.677  1.00  2.05           H  
ATOM   1160  HA  ALA C 642      11.469  10.169   3.854  1.00  2.73           H  
ATOM   1161  HB1 ALA C 642      13.744   8.601   3.056  1.00  4.13           H  
ATOM   1162  HB2 ALA C 642      12.417   7.518   3.482  1.00  3.96           H  
ATOM   1163  HB3 ALA C 642      12.989   8.711   4.649  1.00  4.10           H  
ATOM   1164  N   THR C 643      13.401  11.231   2.377  1.00  3.20           N  
ATOM   1165  CA  THR C 643      14.111  12.074   1.378  1.00  3.70           C  
ATOM   1166  C   THR C 643      15.600  11.734   1.392  1.00  4.51           C  
ATOM   1167  O   THR C 643      16.326  12.105   2.292  1.00  4.79           O  
ATOM   1168  CB  THR C 643      13.929  13.550   1.721  1.00  3.82           C  
ATOM   1169  OG1 THR C 643      14.611  13.842   2.933  1.00  4.09           O  
ATOM   1170  CG2 THR C 643      12.441  13.861   1.880  1.00  3.57           C  
ATOM   1171  H   THR C 643      13.616  11.311   3.329  1.00  3.41           H  
ATOM   1172  HA  THR C 643      13.708  11.882   0.395  1.00  3.82           H  
ATOM   1173  HB  THR C 643      14.336  14.151   0.923  1.00  4.32           H  
ATOM   1174  HG1 THR C 643      14.596  13.052   3.479  1.00  4.23           H  
ATOM   1175 HG21 THR C 643      11.944  13.014   2.331  1.00  3.75           H  
ATOM   1176 HG22 THR C 643      12.319  14.728   2.513  1.00  3.85           H  
ATOM   1177 HG23 THR C 643      12.008  14.058   0.911  1.00  3.51           H  
ATOM   1178  N   GLY C 644      16.056  11.031   0.397  1.00  5.16           N  
ATOM   1179  CA  GLY C 644      17.499  10.661   0.340  1.00  6.16           C  
ATOM   1180  C   GLY C 644      17.634   9.140   0.257  1.00  6.83           C  
ATOM   1181  O   GLY C 644      17.103   8.568  -0.680  1.00  7.40           O  
ATOM   1182  OXT GLY C 644      18.268   8.573   1.132  1.00  7.04           O  
ATOM   1183  H   GLY C 644      15.447  10.747  -0.314  1.00  5.14           H  
ATOM   1184  HA2 GLY C 644      17.951  11.113  -0.531  1.00  6.41           H  
ATOM   1185  HA3 GLY C 644      17.997  11.015   1.230  1.00  6.44           H  
TER    1186      GLY C 644                                                      
CONECT   40 1149                                                                
CONECT 1149   40                                                                
MASTER      140    0    0    0    8    0    0    6  615    1    2    7          
END