HEADER    UNKNOWN FUNCTION                        16-MAY-12   2LTC              
TITLE     FAS1-4, R555W                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSFORMING GROWTH FACTOR-BETA-INDUCED PROTEIN IG-H3;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FAS1 4 DOMAIN;                                             
COMPND   5 SYNONYM: BETA IG-H3, KERATO-EPITHELIN, RGD-CONTAINING COLLAGEN-      
COMPND   6 ASSOCIATED PROTEIN, RGD-CAP;                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TGFBI, BIGH3;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET SUMO                                  
KEYWDS    UNKNOWN FUNCTION                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.UNDERHAUG,N.NIELSEN,K.RUNAGER                                       
REVDAT   4   27-NOV-13 2LTC    1       JRNL                                     
REVDAT   3   30-OCT-13 2LTC    1       JRNL                                     
REVDAT   2   23-OCT-13 2LTC    1       JRNL                                     
REVDAT   1   21-AUG-13 2LTC    0                                                
JRNL        AUTH   J.UNDERHAUG,H.KOLDS,K.RUNAGER,J.T.NIELSEN,C.S.SRENSEN,       
JRNL        AUTH 2 T.KRISTENSEN,D.E.OTZEN,H.KARRING,A.MALMENDAL,B.SCHITT,       
JRNL        AUTH 3 J.J.ENGHILD,N.C.NIELSEN                                      
JRNL        TITL   MUTATION IN TRANSFORMING GROWTH FACTOR BETA INDUCED PROTEIN  
JRNL        TITL 2 ASSOCIATED WITH GRANULAR CORNEAL DYSTROPHY TYPE 1 REDUCES    
JRNL        TITL 3 THE PROTEOLYTIC SUSCEPTIBILITY THROUGH LOCAL STRUCTURAL      
JRNL        TITL 4 STABILIZATION.                                               
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1834  2812 2013              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   24129074                                                     
JRNL        DOI    10.1016/J.BBAPAP.2013.10.008                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LTC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAY-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB102808.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   FAS1, R555W, 50 MM SODIUM          
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 0.5 MM DSS, 0.5 %        
REMARK 210                                   SODIUM AZIDE, 50 MM ARGININE, 50   
REMARK 210                                   MM GLUTAMATE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D CBCA(CO)NH; 3D        
REMARK 210                                   CBCANH; 3D HNCO; 3D HNCA; 3D       
REMARK 210                                   HN(CA)CO; 3D HN(CO)CA; 3D HCCH-    
REMARK 210                                   TOCSY; 3D 15N-TOCSY-HSQC; 3D 13C-  
REMARK 210                                   NOESY-HSQC; 3D 15N-NOESY-HSQC; 2D  
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, SPARKY, TALOS,   
REMARK 210                                   REDCAT, ARIA, CNSSOLVE             
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HG12  VAL A   508    HG23  VAL A   625              1.24            
REMARK 500   HZ   PHE A   515    HG23  VAL A   627              1.27            
REMARK 500   OD2  ASP A   561     HZ3  LYS A   563              1.57            
REMARK 500   O    LEU A   589     H    LEU A   597              1.58            
REMARK 500   HG1  THR A   538     O    GLU A   576              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 586      109.27   -160.32                                   
REMARK 500  1 ASP A 595     -156.38    -94.02                                   
REMARK 500  1 ASN A 604       -5.56     69.81                                   
REMARK 500  1 LYS A 610       -0.12     76.56                                   
REMARK 500  1 ASP A 617       59.81     76.70                                   
REMARK 500  2 ASN A 604      -14.95     74.11                                   
REMARK 500  2 LYS A 610      -24.76     86.92                                   
REMARK 500  2 ASP A 617       39.02     75.76                                   
REMARK 500  3 MET A 502      103.10     69.41                                   
REMARK 500  3 ALA A 585      -53.18   -121.03                                   
REMARK 500  3 LEU A 586      107.75   -162.35                                   
REMARK 500  3 LYS A 610      -13.10     83.18                                   
REMARK 500  3 ASP A 617       42.79     76.11                                   
REMARK 500  4 ILE A 583      109.80    -59.99                                   
REMARK 500  4 LEU A 586      116.62   -164.36                                   
REMARK 500  4 ASN A 604      -14.89     68.28                                   
REMARK 500  5 MET A 502      -78.02   -134.68                                   
REMARK 500  5 ALA A 585      -85.01     71.49                                   
REMARK 500  5 LEU A 586      117.56   -167.55                                   
REMARK 500  5 LYS A 610      -14.19     83.31                                   
REMARK 500  5 ASP A 617       38.28     74.88                                   
REMARK 500  6 ASP A 595     -156.51   -117.43                                   
REMARK 500  6 ASN A 604       -0.39     70.44                                   
REMARK 500  7 ILE A 583       99.79    -62.52                                   
REMARK 500  7 ALA A 585      -82.25    -98.82                                   
REMARK 500  7 ASN A 604       -2.55     75.58                                   
REMARK 500  7 ASP A 617       45.50     74.89                                   
REMARK 500  8 MET A 502       30.35   -177.26                                   
REMARK 500  8 ALA A 585      -82.91     62.51                                   
REMARK 500  8 LEU A 586      117.24   -163.27                                   
REMARK 500  8 LYS A 610      -12.48     80.10                                   
REMARK 500  8 GLU A 615       89.08   -150.36                                   
REMARK 500  9 MET A 502      -30.09     75.72                                   
REMARK 500  9 ALA A 585      -71.60   -113.46                                   
REMARK 500  9 ASP A 595     -164.87   -110.66                                   
REMARK 500  9 LYS A 610       -2.39     77.02                                   
REMARK 500  9 ASP A 617       31.46     71.64                                   
REMARK 500 10 ASP A 595     -158.88    -88.52                                   
REMARK 500 10 ASN A 604       -2.17     73.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18467   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LTB   RELATED DB: PDB                                   
DBREF  2LTC A  502   634  UNP    Q15582   BGH3_HUMAN     502    634             
SEQADV 2LTC ALA A  500  UNP  Q15582              EXPRESSION TAG                 
SEQADV 2LTC GLY A  501  UNP  Q15582              EXPRESSION TAG                 
SEQADV 2LTC TRP A  555  UNP  Q15582    ARG   555 ENGINEERED MUTATION            
SEQADV 2LTC ALA A  634  UNP  Q15582    PRO   634 ENGINEERED MUTATION            
SEQRES   1 A  135  ALA GLY MET GLY THR VAL MET ASP VAL LEU LYS GLY ASP          
SEQRES   2 A  135  ASN ARG PHE SER MET LEU VAL ALA ALA ILE GLN SER ALA          
SEQRES   3 A  135  GLY LEU THR GLU THR LEU ASN ARG GLU GLY VAL TYR THR          
SEQRES   4 A  135  VAL PHE ALA PRO THR ASN GLU ALA PHE ARG ALA LEU PRO          
SEQRES   5 A  135  PRO ARG GLU TRP SER ARG LEU LEU GLY ASP ALA LYS GLU          
SEQRES   6 A  135  LEU ALA ASN ILE LEU LYS TYR HIS ILE GLY ASP GLU ILE          
SEQRES   7 A  135  LEU VAL SER GLY GLY ILE GLY ALA LEU VAL ARG LEU LYS          
SEQRES   8 A  135  SER LEU GLN GLY ASP LYS LEU GLU VAL SER LEU LYS ASN          
SEQRES   9 A  135  ASN VAL VAL SER VAL ASN LYS GLU PRO VAL ALA GLU PRO          
SEQRES  10 A  135  ASP ILE MET ALA THR ASN GLY VAL VAL HIS VAL ILE THR          
SEQRES  11 A  135  ASN VAL LEU GLN ALA                                          
HELIX    1   1 THR A  504  GLY A  511  1                                   8    
HELIX    2   2 PHE A  515  GLY A  526  1                                  12    
HELIX    3   3 LEU A  527  ARG A  533  1                                   7    
HELIX    4   4 PRO A  551  LEU A  559  1                                   9    
HELIX    5   5 ASP A  561  LYS A  570  1                                  10    
HELIX    6   6 VAL A  579  ILE A  583  5                                   5    
SHEET    1   A 7 ILE A 573  GLY A 574  0                                        
SHEET    2   A 7 TYR A 537  PRO A 542 -1  N  THR A 538   O  GLY A 574           
SHEET    3   A 7 GLY A 623  ILE A 628  1  O  ILE A 628   N  ALA A 541           
SHEET    4   A 7 GLU A 611  MET A 619 -1  N  ALA A 614   O  VAL A 627           
SHEET    5   A 7 VAL A 605  VAL A 608 -1  N  VAL A 608   O  GLU A 611           
SHEET    6   A 7 LYS A 596  LYS A 602 -1  N  SER A 600   O  SER A 607           
SHEET    7   A 7 LEU A 586  LYS A 590 -1  N  LEU A 589   O  LEU A 597           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A 500      -2.293 -14.738  12.296  1.00  0.00           N  
ATOM      2  CA  ALA A 500      -1.150 -13.920  12.760  1.00  0.00           C  
ATOM      3  C   ALA A 500      -0.478 -13.210  11.590  1.00  0.00           C  
ATOM      4  O   ALA A 500       0.527 -12.523  11.766  1.00  0.00           O  
ATOM      5  CB  ALA A 500      -0.139 -14.780  13.514  1.00  0.00           C  
ATOM      6  H1  ALA A 500      -3.040 -14.126  11.911  1.00  0.00           H  
ATOM      7  H2  ALA A 500      -2.691 -15.288  13.087  1.00  0.00           H  
ATOM      8  H3  ALA A 500      -1.983 -15.399  11.548  1.00  0.00           H  
ATOM      9  HA  ALA A 500      -1.527 -13.177  13.443  1.00  0.00           H  
ATOM     10  HB1 ALA A 500      -0.618 -15.236  14.368  1.00  0.00           H  
ATOM     11  HB2 ALA A 500       0.241 -15.552  12.860  1.00  0.00           H  
ATOM     12  HB3 ALA A 500       0.680 -14.159  13.851  1.00  0.00           H  
ATOM     13  N   GLY A 501      -1.036 -13.369  10.394  1.00  0.00           N  
ATOM     14  CA  GLY A 501      -0.467 -12.726   9.227  1.00  0.00           C  
ATOM     15  C   GLY A 501       0.312 -13.689   8.356  1.00  0.00           C  
ATOM     16  O   GLY A 501       1.061 -13.269   7.475  1.00  0.00           O  
ATOM     17  H   GLY A 501      -1.848 -13.920  10.298  1.00  0.00           H  
ATOM     18  HA2 GLY A 501      -1.265 -12.293   8.642  1.00  0.00           H  
ATOM     19  HA3 GLY A 501       0.196 -11.938   9.551  1.00  0.00           H  
ATOM     20  N   MET A 502       0.144 -14.981   8.609  1.00  0.00           N  
ATOM     21  CA  MET A 502       0.808 -16.006   7.819  1.00  0.00           C  
ATOM     22  C   MET A 502       0.074 -16.210   6.504  1.00  0.00           C  
ATOM     23  O   MET A 502      -0.918 -16.937   6.435  1.00  0.00           O  
ATOM     24  CB  MET A 502       0.885 -17.318   8.603  1.00  0.00           C  
ATOM     25  CG  MET A 502       1.514 -18.469   7.823  1.00  0.00           C  
ATOM     26  SD  MET A 502       1.654 -19.982   8.798  1.00  0.00           S  
ATOM     27  CE  MET A 502       2.319 -21.125   7.582  1.00  0.00           C  
ATOM     28  H   MET A 502      -0.454 -15.251   9.334  1.00  0.00           H  
ATOM     29  HA  MET A 502       1.810 -15.663   7.606  1.00  0.00           H  
ATOM     30  HB2 MET A 502       1.470 -17.153   9.495  1.00  0.00           H  
ATOM     31  HB3 MET A 502      -0.116 -17.609   8.891  1.00  0.00           H  
ATOM     32  HG2 MET A 502       0.905 -18.674   6.955  1.00  0.00           H  
ATOM     33  HG3 MET A 502       2.503 -18.171   7.505  1.00  0.00           H  
ATOM     34  HE1 MET A 502       3.264 -20.751   7.213  1.00  0.00           H  
ATOM     35  HE2 MET A 502       2.469 -22.092   8.038  1.00  0.00           H  
ATOM     36  HE3 MET A 502       1.623 -21.220   6.761  1.00  0.00           H  
ATOM     37  N   GLY A 503       0.565 -15.550   5.472  1.00  0.00           N  
ATOM     38  CA  GLY A 503      -0.082 -15.589   4.185  1.00  0.00           C  
ATOM     39  C   GLY A 503       0.585 -14.670   3.198  1.00  0.00           C  
ATOM     40  O   GLY A 503       1.800 -14.461   3.240  1.00  0.00           O  
ATOM     41  H   GLY A 503       1.391 -15.028   5.587  1.00  0.00           H  
ATOM     42  HA2 GLY A 503      -0.060 -16.597   3.805  1.00  0.00           H  
ATOM     43  HA3 GLY A 503      -1.115 -15.271   4.298  1.00  0.00           H  
ATOM     44  N   THR A 504      -0.212 -14.108   2.314  1.00  0.00           N  
ATOM     45  CA  THR A 504       0.288 -13.187   1.321  1.00  0.00           C  
ATOM     46  C   THR A 504       0.201 -11.756   1.834  1.00  0.00           C  
ATOM     47  O   THR A 504      -0.087 -11.526   3.006  1.00  0.00           O  
ATOM     48  CB  THR A 504      -0.517 -13.294   0.015  1.00  0.00           C  
ATOM     49  OG1 THR A 504      -1.898 -13.001   0.268  1.00  0.00           O  
ATOM     50  CG2 THR A 504      -0.397 -14.681  -0.597  1.00  0.00           C  
ATOM     51  H   THR A 504      -1.170 -14.313   2.333  1.00  0.00           H  
ATOM     52  HA  THR A 504       1.320 -13.430   1.115  1.00  0.00           H  
ATOM     53  HB  THR A 504      -0.122 -12.571  -0.684  1.00  0.00           H  
ATOM     54  HG1 THR A 504      -2.319 -12.714  -0.553  1.00  0.00           H  
ATOM     55 HG21 THR A 504      -0.959 -14.717  -1.517  1.00  0.00           H  
ATOM     56 HG22 THR A 504      -0.787 -15.415   0.093  1.00  0.00           H  
ATOM     57 HG23 THR A 504       0.641 -14.896  -0.803  1.00  0.00           H  
ATOM     58  N   VAL A 505       0.480 -10.810   0.948  1.00  0.00           N  
ATOM     59  CA  VAL A 505       0.265  -9.398   1.194  1.00  0.00           C  
ATOM     60  C   VAL A 505      -1.140  -9.120   1.732  1.00  0.00           C  
ATOM     61  O   VAL A 505      -1.353  -8.164   2.459  1.00  0.00           O  
ATOM     62  CB  VAL A 505       0.468  -8.594  -0.097  1.00  0.00           C  
ATOM     63  CG1 VAL A 505       1.937  -8.441  -0.442  1.00  0.00           C  
ATOM     64  CG2 VAL A 505      -0.270  -9.234  -1.253  1.00  0.00           C  
ATOM     65  H   VAL A 505       0.881 -11.069   0.101  1.00  0.00           H  
ATOM     66  HA  VAL A 505       0.995  -9.067   1.919  1.00  0.00           H  
ATOM     67  HB  VAL A 505       0.054  -7.624   0.056  1.00  0.00           H  
ATOM     68 HG11 VAL A 505       2.398  -9.416  -0.508  1.00  0.00           H  
ATOM     69 HG12 VAL A 505       2.023  -7.933  -1.395  1.00  0.00           H  
ATOM     70 HG13 VAL A 505       2.429  -7.859   0.323  1.00  0.00           H  
ATOM     71 HG21 VAL A 505      -0.027 -10.285  -1.304  1.00  0.00           H  
ATOM     72 HG22 VAL A 505      -1.335  -9.118  -1.110  1.00  0.00           H  
ATOM     73 HG23 VAL A 505       0.023  -8.756  -2.173  1.00  0.00           H  
ATOM     74  N   MET A 506      -2.100  -9.946   1.349  1.00  0.00           N  
ATOM     75  CA  MET A 506      -3.435  -9.870   1.920  1.00  0.00           C  
ATOM     76  C   MET A 506      -3.423 -10.278   3.391  1.00  0.00           C  
ATOM     77  O   MET A 506      -3.938  -9.556   4.244  1.00  0.00           O  
ATOM     78  CB  MET A 506      -4.400 -10.777   1.152  1.00  0.00           C  
ATOM     79  CG  MET A 506      -4.854 -10.221  -0.185  1.00  0.00           C  
ATOM     80  SD  MET A 506      -5.704  -8.639  -0.040  1.00  0.00           S  
ATOM     81  CE  MET A 506      -7.102  -9.091   0.987  1.00  0.00           C  
ATOM     82  H   MET A 506      -1.914 -10.605   0.655  1.00  0.00           H  
ATOM     83  HA  MET A 506      -3.773  -8.840   1.846  1.00  0.00           H  
ATOM     84  HB2 MET A 506      -3.914 -11.725   0.967  1.00  0.00           H  
ATOM     85  HB3 MET A 506      -5.269 -10.949   1.761  1.00  0.00           H  
ATOM     86  HG2 MET A 506      -3.989 -10.090  -0.816  1.00  0.00           H  
ATOM     87  HG3 MET A 506      -5.525 -10.933  -0.642  1.00  0.00           H  
ATOM     88  HE1 MET A 506      -7.728  -8.224   1.143  1.00  0.00           H  
ATOM     89  HE2 MET A 506      -7.674  -9.863   0.496  1.00  0.00           H  
ATOM     90  HE3 MET A 506      -6.746  -9.455   1.939  1.00  0.00           H  
ATOM     91  N   ASP A 507      -2.824 -11.430   3.692  1.00  0.00           N  
ATOM     92  CA  ASP A 507      -2.868 -11.968   5.045  1.00  0.00           C  
ATOM     93  C   ASP A 507      -1.987 -11.158   5.987  1.00  0.00           C  
ATOM     94  O   ASP A 507      -2.275 -11.057   7.177  1.00  0.00           O  
ATOM     95  CB  ASP A 507      -2.432 -13.428   5.058  1.00  0.00           C  
ATOM     96  CG  ASP A 507      -3.195 -14.245   6.080  1.00  0.00           C  
ATOM     97  OD1 ASP A 507      -2.843 -14.200   7.271  1.00  0.00           O1-
ATOM     98  OD2 ASP A 507      -4.164 -14.932   5.687  1.00  0.00           O  
ATOM     99  H   ASP A 507      -2.340 -11.928   2.995  1.00  0.00           H  
ATOM    100  HA  ASP A 507      -3.891 -11.907   5.390  1.00  0.00           H  
ATOM    101  HB2 ASP A 507      -2.596 -13.853   4.081  1.00  0.00           H  
ATOM    102  HB3 ASP A 507      -1.379 -13.479   5.296  1.00  0.00           H  
ATOM    103  N   VAL A 508      -0.917 -10.570   5.448  1.00  0.00           N  
ATOM    104  CA  VAL A 508      -0.033  -9.717   6.251  1.00  0.00           C  
ATOM    105  C   VAL A 508      -0.811  -8.566   6.866  1.00  0.00           C  
ATOM    106  O   VAL A 508      -0.557  -8.149   7.996  1.00  0.00           O  
ATOM    107  CB  VAL A 508       1.166  -9.194   5.433  1.00  0.00           C  
ATOM    108  CG1 VAL A 508       0.759  -8.134   4.462  1.00  0.00           C  
ATOM    109  CG2 VAL A 508       2.278  -8.695   6.341  1.00  0.00           C  
ATOM    110  H   VAL A 508      -0.707 -10.733   4.491  1.00  0.00           H  
ATOM    111  HA  VAL A 508       0.351 -10.298   7.047  1.00  0.00           H  
ATOM    112  HB  VAL A 508       1.542 -10.004   4.856  1.00  0.00           H  
ATOM    113 HG11 VAL A 508       0.231  -7.356   4.990  1.00  0.00           H  
ATOM    114 HG12 VAL A 508       1.636  -7.721   3.987  1.00  0.00           H  
ATOM    115 HG13 VAL A 508       0.114  -8.565   3.714  1.00  0.00           H  
ATOM    116 HG21 VAL A 508       2.598  -9.494   6.994  1.00  0.00           H  
ATOM    117 HG22 VAL A 508       3.112  -8.364   5.740  1.00  0.00           H  
ATOM    118 HG23 VAL A 508       1.913  -7.869   6.934  1.00  0.00           H  
ATOM    119  N   LEU A 509      -1.779  -8.090   6.121  1.00  0.00           N  
ATOM    120  CA  LEU A 509      -2.658  -7.017   6.583  1.00  0.00           C  
ATOM    121  C   LEU A 509      -3.762  -7.574   7.470  1.00  0.00           C  
ATOM    122  O   LEU A 509      -4.194  -6.937   8.430  1.00  0.00           O  
ATOM    123  CB  LEU A 509      -3.273  -6.297   5.387  1.00  0.00           C  
ATOM    124  CG  LEU A 509      -2.322  -6.113   4.210  1.00  0.00           C  
ATOM    125  CD1 LEU A 509      -2.955  -5.268   3.120  1.00  0.00           C  
ATOM    126  CD2 LEU A 509      -0.997  -5.535   4.682  1.00  0.00           C  
ATOM    127  H   LEU A 509      -1.887  -8.454   5.213  1.00  0.00           H  
ATOM    128  HA  LEU A 509      -2.065  -6.317   7.151  1.00  0.00           H  
ATOM    129  HB2 LEU A 509      -4.133  -6.861   5.053  1.00  0.00           H  
ATOM    130  HB3 LEU A 509      -3.606  -5.321   5.711  1.00  0.00           H  
ATOM    131  HG  LEU A 509      -2.116  -7.085   3.782  1.00  0.00           H  
ATOM    132 HD11 LEU A 509      -3.391  -4.375   3.554  1.00  0.00           H  
ATOM    133 HD12 LEU A 509      -2.204  -4.991   2.397  1.00  0.00           H  
ATOM    134 HD13 LEU A 509      -3.727  -5.850   2.628  1.00  0.00           H  
ATOM    135 HD21 LEU A 509      -0.366  -5.332   3.827  1.00  0.00           H  
ATOM    136 HD22 LEU A 509      -1.170  -4.626   5.232  1.00  0.00           H  
ATOM    137 HD23 LEU A 509      -0.505  -6.269   5.329  1.00  0.00           H  
ATOM    138  N   LYS A 510      -4.192  -8.785   7.140  1.00  0.00           N  
ATOM    139  CA  LYS A 510      -5.286  -9.457   7.831  1.00  0.00           C  
ATOM    140  C   LYS A 510      -4.901  -9.780   9.275  1.00  0.00           C  
ATOM    141  O   LYS A 510      -5.763  -9.915  10.147  1.00  0.00           O  
ATOM    142  CB  LYS A 510      -5.630 -10.753   7.084  1.00  0.00           C  
ATOM    143  CG  LYS A 510      -6.841 -11.496   7.624  1.00  0.00           C  
ATOM    144  CD  LYS A 510      -6.876 -12.931   7.122  1.00  0.00           C  
ATOM    145  CE  LYS A 510      -6.852 -13.000   5.606  1.00  0.00           C  
ATOM    146  NZ  LYS A 510      -6.704 -14.396   5.123  1.00  0.00           N1+
ATOM    147  H   LYS A 510      -3.748  -9.250   6.404  1.00  0.00           H  
ATOM    148  HA  LYS A 510      -6.146  -8.804   7.827  1.00  0.00           H  
ATOM    149  HB2 LYS A 510      -5.822 -10.513   6.049  1.00  0.00           H  
ATOM    150  HB3 LYS A 510      -4.779 -11.417   7.133  1.00  0.00           H  
ATOM    151  HG2 LYS A 510      -6.797 -11.504   8.703  1.00  0.00           H  
ATOM    152  HG3 LYS A 510      -7.739 -10.989   7.302  1.00  0.00           H  
ATOM    153  HD2 LYS A 510      -6.016 -13.458   7.507  1.00  0.00           H  
ATOM    154  HD3 LYS A 510      -7.778 -13.405   7.478  1.00  0.00           H  
ATOM    155  HE2 LYS A 510      -7.775 -12.590   5.223  1.00  0.00           H  
ATOM    156  HE3 LYS A 510      -6.021 -12.413   5.246  1.00  0.00           H  
ATOM    157  HZ1 LYS A 510      -6.697 -14.414   4.083  1.00  0.00           H  
ATOM    158  HZ2 LYS A 510      -7.497 -14.983   5.463  1.00  0.00           H  
ATOM    159  HZ3 LYS A 510      -5.805 -14.803   5.473  1.00  0.00           H  
ATOM    160  N   GLY A 511      -3.603  -9.904   9.518  1.00  0.00           N  
ATOM    161  CA  GLY A 511      -3.129 -10.298  10.823  1.00  0.00           C  
ATOM    162  C   GLY A 511      -2.596  -9.146  11.653  1.00  0.00           C  
ATOM    163  O   GLY A 511      -2.126  -9.359  12.773  1.00  0.00           O  
ATOM    164  H   GLY A 511      -2.964  -9.738   8.798  1.00  0.00           H  
ATOM    165  HA2 GLY A 511      -3.941 -10.757  11.353  1.00  0.00           H  
ATOM    166  HA3 GLY A 511      -2.343 -11.026  10.697  1.00  0.00           H  
ATOM    167  N   ASP A 512      -2.656  -7.929  11.124  1.00  0.00           N  
ATOM    168  CA  ASP A 512      -2.134  -6.775  11.855  1.00  0.00           C  
ATOM    169  C   ASP A 512      -3.257  -5.842  12.295  1.00  0.00           C  
ATOM    170  O   ASP A 512      -4.221  -5.619  11.559  1.00  0.00           O  
ATOM    171  CB  ASP A 512      -1.117  -6.002  11.013  1.00  0.00           C  
ATOM    172  CG  ASP A 512      -0.305  -5.037  11.856  1.00  0.00           C  
ATOM    173  OD1 ASP A 512      -0.754  -3.887  12.044  1.00  0.00           O1-
ATOM    174  OD2 ASP A 512       0.775  -5.437  12.350  1.00  0.00           O  
ATOM    175  H   ASP A 512      -3.059  -7.804  10.234  1.00  0.00           H  
ATOM    176  HA  ASP A 512      -1.637  -7.147  12.738  1.00  0.00           H  
ATOM    177  HB2 ASP A 512      -0.442  -6.695  10.534  1.00  0.00           H  
ATOM    178  HB3 ASP A 512      -1.640  -5.437  10.258  1.00  0.00           H  
ATOM    179  N   ASN A 513      -3.119  -5.287  13.495  1.00  0.00           N  
ATOM    180  CA  ASN A 513      -4.143  -4.416  14.070  1.00  0.00           C  
ATOM    181  C   ASN A 513      -4.142  -3.032  13.430  1.00  0.00           C  
ATOM    182  O   ASN A 513      -5.158  -2.342  13.434  1.00  0.00           O  
ATOM    183  CB  ASN A 513      -3.958  -4.270  15.585  1.00  0.00           C  
ATOM    184  CG  ASN A 513      -4.324  -5.527  16.348  1.00  0.00           C  
ATOM    185  OD1 ASN A 513      -3.484  -6.390  16.595  1.00  0.00           O  
ATOM    186  ND2 ASN A 513      -5.584  -5.632  16.738  1.00  0.00           N  
ATOM    187  H   ASN A 513      -2.306  -5.467  14.009  1.00  0.00           H  
ATOM    188  HA  ASN A 513      -5.104  -4.878  13.885  1.00  0.00           H  
ATOM    189  HB2 ASN A 513      -2.927  -4.035  15.795  1.00  0.00           H  
ATOM    190  HB3 ASN A 513      -4.582  -3.462  15.938  1.00  0.00           H  
ATOM    191 HD21 ASN A 513      -6.203  -4.903  16.514  1.00  0.00           H  
ATOM    192 HD22 ASN A 513      -5.850  -6.432  17.238  1.00  0.00           H  
ATOM    193  N   ARG A 514      -3.014  -2.627  12.865  1.00  0.00           N  
ATOM    194  CA  ARG A 514      -2.895  -1.289  12.302  1.00  0.00           C  
ATOM    195  C   ARG A 514      -3.375  -1.276  10.858  1.00  0.00           C  
ATOM    196  O   ARG A 514      -3.629  -0.219  10.283  1.00  0.00           O  
ATOM    197  CB  ARG A 514      -1.449  -0.796  12.394  1.00  0.00           C  
ATOM    198  CG  ARG A 514      -0.931  -0.773  13.822  1.00  0.00           C  
ATOM    199  CD  ARG A 514       0.499  -0.270  13.909  1.00  0.00           C  
ATOM    200  NE  ARG A 514       1.023  -0.398  15.269  1.00  0.00           N  
ATOM    201  CZ  ARG A 514       2.200   0.072  15.675  1.00  0.00           C  
ATOM    202  NH1 ARG A 514       2.985   0.750  14.843  1.00  0.00           N1+
ATOM    203  NH2 ARG A 514       2.589  -0.139  16.921  1.00  0.00           N  
ATOM    204  H   ARG A 514      -2.245  -3.245  12.807  1.00  0.00           H  
ATOM    205  HA  ARG A 514      -3.528  -0.633  12.881  1.00  0.00           H  
ATOM    206  HB2 ARG A 514      -0.819  -1.451  11.809  1.00  0.00           H  
ATOM    207  HB3 ARG A 514      -1.392   0.203  11.993  1.00  0.00           H  
ATOM    208  HG2 ARG A 514      -1.561  -0.126  14.412  1.00  0.00           H  
ATOM    209  HG3 ARG A 514      -0.974  -1.776  14.221  1.00  0.00           H  
ATOM    210  HD2 ARG A 514       1.116  -0.850  13.237  1.00  0.00           H  
ATOM    211  HD3 ARG A 514       0.525   0.770  13.618  1.00  0.00           H  
ATOM    212  HE  ARG A 514       0.462  -0.881  15.922  1.00  0.00           H  
ATOM    213 HH11 ARG A 514       2.699   0.912  13.900  1.00  0.00           H  
ATOM    214 HH12 ARG A 514       3.871   1.109  15.168  1.00  0.00           H  
ATOM    215 HH21 ARG A 514       1.994  -0.648  17.554  1.00  0.00           H  
ATOM    216 HH22 ARG A 514       3.482   0.190  17.235  1.00  0.00           H  
ATOM    217  N   PHE A 515      -3.501  -2.460  10.276  1.00  0.00           N  
ATOM    218  CA  PHE A 515      -4.007  -2.594   8.926  1.00  0.00           C  
ATOM    219  C   PHE A 515      -5.396  -3.218   8.926  1.00  0.00           C  
ATOM    220  O   PHE A 515      -5.943  -3.529   7.873  1.00  0.00           O  
ATOM    221  CB  PHE A 515      -3.066  -3.459   8.094  1.00  0.00           C  
ATOM    222  CG  PHE A 515      -1.673  -2.914   7.977  1.00  0.00           C  
ATOM    223  CD1 PHE A 515      -1.456  -1.581   7.670  1.00  0.00           C  
ATOM    224  CD2 PHE A 515      -0.577  -3.738   8.184  1.00  0.00           C  
ATOM    225  CE1 PHE A 515      -0.175  -1.081   7.566  1.00  0.00           C  
ATOM    226  CE2 PHE A 515       0.708  -3.243   8.080  1.00  0.00           C  
ATOM    227  CZ  PHE A 515       0.909  -1.912   7.773  1.00  0.00           C  
ATOM    228  H   PHE A 515      -3.224  -3.267  10.757  1.00  0.00           H  
ATOM    229  HA  PHE A 515      -4.058  -1.608   8.491  1.00  0.00           H  
ATOM    230  HB2 PHE A 515      -2.998  -4.436   8.542  1.00  0.00           H  
ATOM    231  HB3 PHE A 515      -3.468  -3.557   7.105  1.00  0.00           H  
ATOM    232  HD1 PHE A 515      -2.299  -0.929   7.507  1.00  0.00           H  
ATOM    233  HD2 PHE A 515      -0.733  -4.783   8.420  1.00  0.00           H  
ATOM    234  HE1 PHE A 515      -0.022  -0.042   7.324  1.00  0.00           H  
ATOM    235  HE2 PHE A 515       1.556  -3.895   8.243  1.00  0.00           H  
ATOM    236  HZ  PHE A 515       1.913  -1.521   7.690  1.00  0.00           H  
ATOM    237  N   SER A 516      -5.973  -3.375  10.113  1.00  0.00           N  
ATOM    238  CA  SER A 516      -7.244  -4.074  10.263  1.00  0.00           C  
ATOM    239  C   SER A 516      -8.358  -3.449   9.421  1.00  0.00           C  
ATOM    240  O   SER A 516      -9.089  -4.160   8.732  1.00  0.00           O  
ATOM    241  CB  SER A 516      -7.655  -4.118  11.734  1.00  0.00           C  
ATOM    242  OG  SER A 516      -6.718  -4.855  12.500  1.00  0.00           O  
ATOM    243  H   SER A 516      -5.530  -3.016  10.911  1.00  0.00           H  
ATOM    244  HA  SER A 516      -7.093  -5.085   9.922  1.00  0.00           H  
ATOM    245  HB2 SER A 516      -7.707  -3.111  12.122  1.00  0.00           H  
ATOM    246  HB3 SER A 516      -8.622  -4.589  11.821  1.00  0.00           H  
ATOM    247  HG  SER A 516      -5.999  -5.160  11.927  1.00  0.00           H  
ATOM    248  N   MET A 517      -8.485  -2.124   9.449  1.00  0.00           N  
ATOM    249  CA  MET A 517      -9.562  -1.468   8.714  1.00  0.00           C  
ATOM    250  C   MET A 517      -9.239  -1.436   7.220  1.00  0.00           C  
ATOM    251  O   MET A 517     -10.135  -1.351   6.379  1.00  0.00           O  
ATOM    252  CB  MET A 517      -9.790  -0.049   9.229  1.00  0.00           C  
ATOM    253  CG  MET A 517     -11.206   0.454   8.984  1.00  0.00           C  
ATOM    254  SD  MET A 517     -11.248   2.191   8.519  1.00  0.00           S  
ATOM    255  CE  MET A 517     -10.455   2.088   6.918  1.00  0.00           C  
ATOM    256  H   MET A 517      -7.853  -1.584   9.969  1.00  0.00           H  
ATOM    257  HA  MET A 517     -10.464  -2.045   8.863  1.00  0.00           H  
ATOM    258  HB2 MET A 517      -9.594  -0.024  10.293  1.00  0.00           H  
ATOM    259  HB3 MET A 517      -9.103   0.617   8.729  1.00  0.00           H  
ATOM    260  HG2 MET A 517     -11.649  -0.126   8.188  1.00  0.00           H  
ATOM    261  HG3 MET A 517     -11.783   0.322   9.887  1.00  0.00           H  
ATOM    262  HE1 MET A 517     -11.115   1.591   6.218  1.00  0.00           H  
ATOM    263  HE2 MET A 517     -10.237   3.082   6.566  1.00  0.00           H  
ATOM    264  HE3 MET A 517      -9.532   1.524   7.004  1.00  0.00           H  
ATOM    265  N   LEU A 518      -7.945  -1.510   6.910  1.00  0.00           N  
ATOM    266  CA  LEU A 518      -7.460  -1.575   5.533  1.00  0.00           C  
ATOM    267  C   LEU A 518      -8.012  -2.809   4.847  1.00  0.00           C  
ATOM    268  O   LEU A 518      -8.498  -2.745   3.716  1.00  0.00           O  
ATOM    269  CB  LEU A 518      -5.929  -1.610   5.541  1.00  0.00           C  
ATOM    270  CG  LEU A 518      -5.236  -1.859   4.198  1.00  0.00           C  
ATOM    271  CD1 LEU A 518      -5.599  -0.799   3.173  1.00  0.00           C  
ATOM    272  CD2 LEU A 518      -3.730  -1.913   4.397  1.00  0.00           C  
ATOM    273  H   LEU A 518      -7.293  -1.542   7.639  1.00  0.00           H  
ATOM    274  HA  LEU A 518      -7.794  -0.697   5.005  1.00  0.00           H  
ATOM    275  HB2 LEU A 518      -5.583  -0.674   5.932  1.00  0.00           H  
ATOM    276  HB3 LEU A 518      -5.620  -2.390   6.220  1.00  0.00           H  
ATOM    277  HG  LEU A 518      -5.552  -2.815   3.811  1.00  0.00           H  
ATOM    278 HD11 LEU A 518      -6.663  -0.825   2.992  1.00  0.00           H  
ATOM    279 HD12 LEU A 518      -5.319   0.176   3.543  1.00  0.00           H  
ATOM    280 HD13 LEU A 518      -5.071  -1.002   2.252  1.00  0.00           H  
ATOM    281 HD21 LEU A 518      -3.488  -2.716   5.078  1.00  0.00           H  
ATOM    282 HD22 LEU A 518      -3.247  -2.086   3.448  1.00  0.00           H  
ATOM    283 HD23 LEU A 518      -3.388  -0.975   4.810  1.00  0.00           H  
ATOM    284  N   VAL A 519      -7.948  -3.919   5.563  1.00  0.00           N  
ATOM    285  CA  VAL A 519      -8.466  -5.200   5.072  1.00  0.00           C  
ATOM    286  C   VAL A 519      -9.913  -5.056   4.629  1.00  0.00           C  
ATOM    287  O   VAL A 519     -10.296  -5.507   3.554  1.00  0.00           O  
ATOM    288  CB  VAL A 519      -8.406  -6.303   6.150  1.00  0.00           C  
ATOM    289  CG1 VAL A 519      -8.614  -7.676   5.528  1.00  0.00           C  
ATOM    290  CG2 VAL A 519      -7.097  -6.242   6.913  1.00  0.00           C  
ATOM    291  H   VAL A 519      -7.523  -3.875   6.448  1.00  0.00           H  
ATOM    292  HA  VAL A 519      -7.865  -5.509   4.228  1.00  0.00           H  
ATOM    293  HB  VAL A 519      -9.209  -6.131   6.852  1.00  0.00           H  
ATOM    294 HG11 VAL A 519      -9.591  -7.719   5.068  1.00  0.00           H  
ATOM    295 HG12 VAL A 519      -7.855  -7.852   4.779  1.00  0.00           H  
ATOM    296 HG13 VAL A 519      -8.545  -8.433   6.297  1.00  0.00           H  
ATOM    297 HG21 VAL A 519      -7.073  -7.031   7.649  1.00  0.00           H  
ATOM    298 HG22 VAL A 519      -6.273  -6.361   6.226  1.00  0.00           H  
ATOM    299 HG23 VAL A 519      -7.021  -5.284   7.406  1.00  0.00           H  
ATOM    300  N   ALA A 520     -10.705  -4.407   5.469  1.00  0.00           N  
ATOM    301  CA  ALA A 520     -12.125  -4.197   5.194  1.00  0.00           C  
ATOM    302  C   ALA A 520     -12.339  -3.359   3.928  1.00  0.00           C  
ATOM    303  O   ALA A 520     -13.325  -3.551   3.215  1.00  0.00           O  
ATOM    304  CB  ALA A 520     -12.790  -3.538   6.392  1.00  0.00           C  
ATOM    305  H   ALA A 520     -10.323  -4.064   6.306  1.00  0.00           H  
ATOM    306  HA  ALA A 520     -12.587  -5.170   5.047  1.00  0.00           H  
ATOM    307  HB1 ALA A 520     -12.366  -2.556   6.544  1.00  0.00           H  
ATOM    308  HB2 ALA A 520     -13.852  -3.449   6.213  1.00  0.00           H  
ATOM    309  HB3 ALA A 520     -12.621  -4.142   7.269  1.00  0.00           H  
ATOM    310  N   ALA A 521     -11.423  -2.436   3.644  1.00  0.00           N  
ATOM    311  CA  ALA A 521     -11.508  -1.642   2.422  1.00  0.00           C  
ATOM    312  C   ALA A 521     -11.176  -2.508   1.217  1.00  0.00           C  
ATOM    313  O   ALA A 521     -11.907  -2.526   0.230  1.00  0.00           O  
ATOM    314  CB  ALA A 521     -10.578  -0.441   2.486  1.00  0.00           C  
ATOM    315  H   ALA A 521     -10.677  -2.290   4.262  1.00  0.00           H  
ATOM    316  HA  ALA A 521     -12.524  -1.281   2.326  1.00  0.00           H  
ATOM    317  HB1 ALA A 521     -10.710   0.161   1.597  1.00  0.00           H  
ATOM    318  HB2 ALA A 521     -10.814   0.150   3.359  1.00  0.00           H  
ATOM    319  HB3 ALA A 521      -9.555  -0.782   2.542  1.00  0.00           H  
ATOM    320  N   ILE A 522     -10.075  -3.241   1.323  1.00  0.00           N  
ATOM    321  CA  ILE A 522      -9.665  -4.187   0.289  1.00  0.00           C  
ATOM    322  C   ILE A 522     -10.779  -5.195   0.034  1.00  0.00           C  
ATOM    323  O   ILE A 522     -11.046  -5.589  -1.103  1.00  0.00           O  
ATOM    324  CB  ILE A 522      -8.394  -4.942   0.718  1.00  0.00           C  
ATOM    325  CG1 ILE A 522      -7.307  -3.949   1.124  1.00  0.00           C  
ATOM    326  CG2 ILE A 522      -7.901  -5.841  -0.407  1.00  0.00           C  
ATOM    327  CD1 ILE A 522      -6.165  -4.576   1.887  1.00  0.00           C  
ATOM    328  H   ILE A 522      -9.515  -3.140   2.123  1.00  0.00           H  
ATOM    329  HA  ILE A 522      -9.458  -3.639  -0.618  1.00  0.00           H  
ATOM    330  HB  ILE A 522      -8.639  -5.565   1.565  1.00  0.00           H  
ATOM    331 HG12 ILE A 522      -6.899  -3.489   0.238  1.00  0.00           H  
ATOM    332 HG13 ILE A 522      -7.745  -3.186   1.751  1.00  0.00           H  
ATOM    333 HG21 ILE A 522      -7.031  -6.386  -0.074  1.00  0.00           H  
ATOM    334 HG22 ILE A 522      -8.680  -6.537  -0.681  1.00  0.00           H  
ATOM    335 HG23 ILE A 522      -7.640  -5.236  -1.264  1.00  0.00           H  
ATOM    336 HD11 ILE A 522      -5.752  -5.391   1.313  1.00  0.00           H  
ATOM    337 HD12 ILE A 522      -5.401  -3.832   2.061  1.00  0.00           H  
ATOM    338 HD13 ILE A 522      -6.527  -4.947   2.835  1.00  0.00           H  
ATOM    339  N   GLN A 523     -11.421  -5.596   1.119  1.00  0.00           N  
ATOM    340  CA  GLN A 523     -12.553  -6.483   1.092  1.00  0.00           C  
ATOM    341  C   GLN A 523     -13.682  -5.894   0.271  1.00  0.00           C  
ATOM    342  O   GLN A 523     -14.218  -6.533  -0.638  1.00  0.00           O  
ATOM    343  CB  GLN A 523     -13.023  -6.671   2.519  1.00  0.00           C  
ATOM    344  CG  GLN A 523     -14.169  -7.628   2.654  1.00  0.00           C  
ATOM    345  CD  GLN A 523     -13.843  -9.012   2.124  1.00  0.00           C  
ATOM    346  OE1 GLN A 523     -13.424  -9.890   2.876  1.00  0.00           O  
ATOM    347  NE2 GLN A 523     -13.982  -9.199   0.814  1.00  0.00           N  
ATOM    348  H   GLN A 523     -11.111  -5.285   1.996  1.00  0.00           H  
ATOM    349  HA  GLN A 523     -12.252  -7.432   0.681  1.00  0.00           H  
ATOM    350  HB2 GLN A 523     -12.203  -7.024   3.110  1.00  0.00           H  
ATOM    351  HB3 GLN A 523     -13.338  -5.709   2.904  1.00  0.00           H  
ATOM    352  HG2 GLN A 523     -14.414  -7.699   3.701  1.00  0.00           H  
ATOM    353  HG3 GLN A 523     -15.007  -7.232   2.107  1.00  0.00           H  
ATOM    354 HE21 GLN A 523     -14.281  -8.438   0.259  1.00  0.00           H  
ATOM    355 HE22 GLN A 523     -13.787 -10.091   0.452  1.00  0.00           H  
ATOM    356  N   SER A 524     -14.043  -4.676   0.626  1.00  0.00           N  
ATOM    357  CA  SER A 524     -15.093  -3.941  -0.067  1.00  0.00           C  
ATOM    358  C   SER A 524     -14.747  -3.761  -1.544  1.00  0.00           C  
ATOM    359  O   SER A 524     -15.633  -3.653  -2.391  1.00  0.00           O  
ATOM    360  CB  SER A 524     -15.303  -2.578   0.596  1.00  0.00           C  
ATOM    361  OG  SER A 524     -15.574  -2.723   1.981  1.00  0.00           O  
ATOM    362  H   SER A 524     -13.593  -4.263   1.399  1.00  0.00           H  
ATOM    363  HA  SER A 524     -16.005  -4.513   0.011  1.00  0.00           H  
ATOM    364  HB2 SER A 524     -14.411  -1.981   0.476  1.00  0.00           H  
ATOM    365  HB3 SER A 524     -16.138  -2.078   0.128  1.00  0.00           H  
ATOM    366  HG  SER A 524     -14.753  -2.926   2.449  1.00  0.00           H  
ATOM    367  N   ALA A 525     -13.456  -3.745  -1.844  1.00  0.00           N  
ATOM    368  CA  ALA A 525     -12.986  -3.627  -3.214  1.00  0.00           C  
ATOM    369  C   ALA A 525     -13.074  -4.967  -3.944  1.00  0.00           C  
ATOM    370  O   ALA A 525     -13.239  -5.008  -5.164  1.00  0.00           O  
ATOM    371  CB  ALA A 525     -11.558  -3.103  -3.229  1.00  0.00           C  
ATOM    372  H   ALA A 525     -12.798  -3.802  -1.117  1.00  0.00           H  
ATOM    373  HA  ALA A 525     -13.613  -2.907  -3.720  1.00  0.00           H  
ATOM    374  HB1 ALA A 525     -10.916  -3.798  -2.706  1.00  0.00           H  
ATOM    375  HB2 ALA A 525     -11.223  -2.999  -4.250  1.00  0.00           H  
ATOM    376  HB3 ALA A 525     -11.523  -2.142  -2.736  1.00  0.00           H  
ATOM    377  N   GLY A 526     -12.972  -6.064  -3.190  1.00  0.00           N  
ATOM    378  CA  GLY A 526     -13.070  -7.390  -3.773  1.00  0.00           C  
ATOM    379  C   GLY A 526     -11.940  -7.719  -4.734  1.00  0.00           C  
ATOM    380  O   GLY A 526     -12.145  -8.451  -5.702  1.00  0.00           O  
ATOM    381  H   GLY A 526     -12.845  -5.974  -2.218  1.00  0.00           H  
ATOM    382  HA2 GLY A 526     -13.066  -8.118  -2.976  1.00  0.00           H  
ATOM    383  HA3 GLY A 526     -14.008  -7.466  -4.305  1.00  0.00           H  
ATOM    384  N   LEU A 527     -10.746  -7.190  -4.478  1.00  0.00           N  
ATOM    385  CA  LEU A 527      -9.595  -7.496  -5.321  1.00  0.00           C  
ATOM    386  C   LEU A 527      -8.688  -8.511  -4.637  1.00  0.00           C  
ATOM    387  O   LEU A 527      -7.496  -8.596  -4.933  1.00  0.00           O  
ATOM    388  CB  LEU A 527      -8.823  -6.218  -5.705  1.00  0.00           C  
ATOM    389  CG  LEU A 527      -8.420  -5.262  -4.564  1.00  0.00           C  
ATOM    390  CD1 LEU A 527      -7.206  -5.781  -3.806  1.00  0.00           C  
ATOM    391  CD2 LEU A 527      -8.138  -3.869  -5.118  1.00  0.00           C  
ATOM    392  H   LEU A 527     -10.636  -6.590  -3.710  1.00  0.00           H  
ATOM    393  HA  LEU A 527      -9.979  -7.949  -6.225  1.00  0.00           H  
ATOM    394  HB2 LEU A 527      -7.919  -6.525  -6.210  1.00  0.00           H  
ATOM    395  HB3 LEU A 527      -9.429  -5.665  -6.406  1.00  0.00           H  
ATOM    396  HG  LEU A 527      -9.241  -5.182  -3.864  1.00  0.00           H  
ATOM    397 HD11 LEU A 527      -7.431  -6.746  -3.379  1.00  0.00           H  
ATOM    398 HD12 LEU A 527      -6.372  -5.873  -4.484  1.00  0.00           H  
ATOM    399 HD13 LEU A 527      -6.951  -5.089  -3.015  1.00  0.00           H  
ATOM    400 HD21 LEU A 527      -7.849  -3.208  -4.313  1.00  0.00           H  
ATOM    401 HD22 LEU A 527      -7.336  -3.924  -5.840  1.00  0.00           H  
ATOM    402 HD23 LEU A 527      -9.026  -3.483  -5.595  1.00  0.00           H  
ATOM    403  N   THR A 528      -9.279  -9.290  -3.739  1.00  0.00           N  
ATOM    404  CA  THR A 528      -8.560 -10.302  -2.978  1.00  0.00           C  
ATOM    405  C   THR A 528      -7.651 -11.149  -3.858  1.00  0.00           C  
ATOM    406  O   THR A 528      -6.459 -11.239  -3.596  1.00  0.00           O  
ATOM    407  CB  THR A 528      -9.548 -11.215  -2.234  1.00  0.00           C  
ATOM    408  OG1 THR A 528     -10.405 -10.414  -1.413  1.00  0.00           O  
ATOM    409  CG2 THR A 528      -8.821 -12.245  -1.374  1.00  0.00           C  
ATOM    410  H   THR A 528     -10.238  -9.175  -3.574  1.00  0.00           H  
ATOM    411  HA  THR A 528      -7.953  -9.794  -2.245  1.00  0.00           H  
ATOM    412  HB  THR A 528     -10.153 -11.736  -2.965  1.00  0.00           H  
ATOM    413  HG1 THR A 528     -11.296 -10.798  -1.406  1.00  0.00           H  
ATOM    414 HG21 THR A 528      -9.544 -12.830  -0.828  1.00  0.00           H  
ATOM    415 HG22 THR A 528      -8.167 -11.737  -0.678  1.00  0.00           H  
ATOM    416 HG23 THR A 528      -8.234 -12.901  -2.007  1.00  0.00           H  
ATOM    417  N   GLU A 529      -8.202 -11.726  -4.921  1.00  0.00           N  
ATOM    418  CA  GLU A 529      -7.451 -12.651  -5.768  1.00  0.00           C  
ATOM    419  C   GLU A 529      -6.174 -12.006  -6.312  1.00  0.00           C  
ATOM    420  O   GLU A 529      -5.188 -12.695  -6.564  1.00  0.00           O  
ATOM    421  CB  GLU A 529      -8.322 -13.151  -6.922  1.00  0.00           C  
ATOM    422  CG  GLU A 529      -7.657 -14.228  -7.771  1.00  0.00           C  
ATOM    423  CD  GLU A 529      -7.410 -15.518  -7.012  1.00  0.00           C  
ATOM    424  OE1 GLU A 529      -6.496 -15.555  -6.163  1.00  0.00           O  
ATOM    425  OE2 GLU A 529      -8.114 -16.512  -7.277  1.00  0.00           O1-
ATOM    426  H   GLU A 529      -9.134 -11.524  -5.145  1.00  0.00           H  
ATOM    427  HA  GLU A 529      -7.173 -13.495  -5.155  1.00  0.00           H  
ATOM    428  HB2 GLU A 529      -9.237 -13.555  -6.517  1.00  0.00           H  
ATOM    429  HB3 GLU A 529      -8.562 -12.316  -7.565  1.00  0.00           H  
ATOM    430  HG2 GLU A 529      -8.294 -14.446  -8.613  1.00  0.00           H  
ATOM    431  HG3 GLU A 529      -6.708 -13.851  -8.130  1.00  0.00           H  
ATOM    432  N   THR A 530      -6.181 -10.686  -6.473  1.00  0.00           N  
ATOM    433  CA  THR A 530      -5.000  -9.978  -6.937  1.00  0.00           C  
ATOM    434  C   THR A 530      -3.829 -10.189  -5.974  1.00  0.00           C  
ATOM    435  O   THR A 530      -2.746 -10.608  -6.382  1.00  0.00           O  
ATOM    436  CB  THR A 530      -5.270  -8.467  -7.087  1.00  0.00           C  
ATOM    437  OG1 THR A 530      -6.393  -8.247  -7.950  1.00  0.00           O  
ATOM    438  CG2 THR A 530      -4.054  -7.751  -7.651  1.00  0.00           C  
ATOM    439  H   THR A 530      -7.002 -10.176  -6.272  1.00  0.00           H  
ATOM    440  HA  THR A 530      -4.735 -10.374  -7.906  1.00  0.00           H  
ATOM    441  HB  THR A 530      -5.490  -8.058  -6.110  1.00  0.00           H  
ATOM    442  HG1 THR A 530      -6.998  -8.999  -7.890  1.00  0.00           H  
ATOM    443 HG21 THR A 530      -4.271  -6.699  -7.755  1.00  0.00           H  
ATOM    444 HG22 THR A 530      -3.809  -8.166  -8.618  1.00  0.00           H  
ATOM    445 HG23 THR A 530      -3.216  -7.882  -6.982  1.00  0.00           H  
ATOM    446  N   LEU A 531      -4.063  -9.923  -4.692  1.00  0.00           N  
ATOM    447  CA  LEU A 531      -3.005 -10.001  -3.692  1.00  0.00           C  
ATOM    448  C   LEU A 531      -2.995 -11.345  -2.961  1.00  0.00           C  
ATOM    449  O   LEU A 531      -2.087 -11.625  -2.181  1.00  0.00           O  
ATOM    450  CB  LEU A 531      -3.153  -8.873  -2.675  1.00  0.00           C  
ATOM    451  CG  LEU A 531      -2.814  -7.472  -3.175  1.00  0.00           C  
ATOM    452  CD1 LEU A 531      -2.840  -6.504  -2.003  1.00  0.00           C  
ATOM    453  CD2 LEU A 531      -1.453  -7.452  -3.860  1.00  0.00           C  
ATOM    454  H   LEU A 531      -4.975  -9.672  -4.410  1.00  0.00           H  
ATOM    455  HA  LEU A 531      -2.062  -9.881  -4.204  1.00  0.00           H  
ATOM    456  HB2 LEU A 531      -4.177  -8.866  -2.329  1.00  0.00           H  
ATOM    457  HB3 LEU A 531      -2.512  -9.092  -1.834  1.00  0.00           H  
ATOM    458  HG  LEU A 531      -3.562  -7.156  -3.890  1.00  0.00           H  
ATOM    459 HD11 LEU A 531      -3.847  -6.430  -1.621  1.00  0.00           H  
ATOM    460 HD12 LEU A 531      -2.183  -6.869  -1.224  1.00  0.00           H  
ATOM    461 HD13 LEU A 531      -2.504  -5.530  -2.330  1.00  0.00           H  
ATOM    462 HD21 LEU A 531      -1.397  -8.256  -4.578  1.00  0.00           H  
ATOM    463 HD22 LEU A 531      -1.318  -6.509  -4.364  1.00  0.00           H  
ATOM    464 HD23 LEU A 531      -0.673  -7.575  -3.120  1.00  0.00           H  
ATOM    465  N   ASN A 532      -4.008 -12.162  -3.189  1.00  0.00           N  
ATOM    466  CA  ASN A 532      -4.127 -13.444  -2.503  1.00  0.00           C  
ATOM    467  C   ASN A 532      -3.490 -14.552  -3.333  1.00  0.00           C  
ATOM    468  O   ASN A 532      -3.292 -15.675  -2.869  1.00  0.00           O  
ATOM    469  CB  ASN A 532      -5.608 -13.714  -2.211  1.00  0.00           C  
ATOM    470  CG  ASN A 532      -5.937 -15.136  -1.892  1.00  0.00           C  
ATOM    471  OD1 ASN A 532      -5.775 -15.598  -0.763  1.00  0.00           O  
ATOM    472  ND2 ASN A 532      -6.442 -15.821  -2.878  1.00  0.00           N  
ATOM    473  H   ASN A 532      -4.704 -11.902  -3.833  1.00  0.00           H  
ATOM    474  HA  ASN A 532      -3.594 -13.367  -1.566  1.00  0.00           H  
ATOM    475  HB2 ASN A 532      -5.915 -13.130  -1.371  1.00  0.00           H  
ATOM    476  HB3 ASN A 532      -6.192 -13.419  -3.073  1.00  0.00           H  
ATOM    477 HD21 ASN A 532      -6.556 -15.373  -3.747  1.00  0.00           H  
ATOM    478 HD22 ASN A 532      -6.715 -16.727  -2.699  1.00  0.00           H  
ATOM    479  N   ARG A 533      -3.138 -14.217  -4.559  1.00  0.00           N  
ATOM    480  CA  ARG A 533      -2.468 -15.154  -5.438  1.00  0.00           C  
ATOM    481  C   ARG A 533      -0.955 -14.956  -5.330  1.00  0.00           C  
ATOM    482  O   ARG A 533      -0.494 -13.892  -4.912  1.00  0.00           O  
ATOM    483  CB  ARG A 533      -2.949 -14.951  -6.882  1.00  0.00           C  
ATOM    484  CG  ARG A 533      -2.538 -16.064  -7.828  1.00  0.00           C  
ATOM    485  CD  ARG A 533      -3.089 -17.412  -7.377  1.00  0.00           C  
ATOM    486  NE  ARG A 533      -4.547 -17.485  -7.464  1.00  0.00           N  
ATOM    487  CZ  ARG A 533      -5.218 -18.612  -7.709  1.00  0.00           C  
ATOM    488  NH1 ARG A 533      -4.570 -19.772  -7.771  1.00  0.00           N1+
ATOM    489  NH2 ARG A 533      -6.541 -18.586  -7.844  1.00  0.00           N  
ATOM    490  H   ARG A 533      -3.323 -13.310  -4.880  1.00  0.00           H  
ATOM    491  HA  ARG A 533      -2.715 -16.158  -5.115  1.00  0.00           H  
ATOM    492  HB2 ARG A 533      -4.029 -14.887  -6.884  1.00  0.00           H  
ATOM    493  HB3 ARG A 533      -2.543 -14.022  -7.255  1.00  0.00           H  
ATOM    494  HG2 ARG A 533      -2.918 -15.845  -8.815  1.00  0.00           H  
ATOM    495  HG3 ARG A 533      -1.460 -16.118  -7.859  1.00  0.00           H  
ATOM    496  HD2 ARG A 533      -2.664 -18.183  -8.001  1.00  0.00           H  
ATOM    497  HD3 ARG A 533      -2.792 -17.578  -6.353  1.00  0.00           H  
ATOM    498  HE  ARG A 533      -5.052 -16.644  -7.353  1.00  0.00           H  
ATOM    499 HH11 ARG A 533      -3.579 -19.801  -7.637  1.00  0.00           H  
ATOM    500 HH12 ARG A 533      -5.072 -20.628  -7.950  1.00  0.00           H  
ATOM    501 HH21 ARG A 533      -7.046 -17.710  -7.760  1.00  0.00           H  
ATOM    502 HH22 ARG A 533      -7.049 -19.426  -8.057  1.00  0.00           H  
ATOM    503  N   GLU A 534      -0.187 -15.980  -5.686  1.00  0.00           N  
ATOM    504  CA  GLU A 534       1.263 -15.914  -5.581  1.00  0.00           C  
ATOM    505  C   GLU A 534       1.852 -15.096  -6.726  1.00  0.00           C  
ATOM    506  O   GLU A 534       1.298 -15.053  -7.827  1.00  0.00           O  
ATOM    507  CB  GLU A 534       1.871 -17.321  -5.575  1.00  0.00           C  
ATOM    508  CG  GLU A 534       3.387 -17.323  -5.461  1.00  0.00           C  
ATOM    509  CD  GLU A 534       3.983 -18.710  -5.526  1.00  0.00           C  
ATOM    510  OE1 GLU A 534       4.061 -19.275  -6.636  1.00  0.00           O1-
ATOM    511  OE2 GLU A 534       4.384 -19.240  -4.468  1.00  0.00           O  
ATOM    512  H   GLU A 534      -0.601 -16.790  -6.045  1.00  0.00           H  
ATOM    513  HA  GLU A 534       1.505 -15.425  -4.649  1.00  0.00           H  
ATOM    514  HB2 GLU A 534       1.470 -17.873  -4.739  1.00  0.00           H  
ATOM    515  HB3 GLU A 534       1.600 -17.823  -6.493  1.00  0.00           H  
ATOM    516  HG2 GLU A 534       3.797 -16.733  -6.267  1.00  0.00           H  
ATOM    517  HG3 GLU A 534       3.666 -16.873  -4.519  1.00  0.00           H  
ATOM    518  N   GLY A 535       2.974 -14.451  -6.448  1.00  0.00           N  
ATOM    519  CA  GLY A 535       3.655 -13.649  -7.437  1.00  0.00           C  
ATOM    520  C   GLY A 535       4.668 -12.743  -6.781  1.00  0.00           C  
ATOM    521  O   GLY A 535       5.262 -13.109  -5.766  1.00  0.00           O  
ATOM    522  H   GLY A 535       3.354 -14.521  -5.548  1.00  0.00           H  
ATOM    523  HA2 GLY A 535       4.159 -14.300  -8.138  1.00  0.00           H  
ATOM    524  HA3 GLY A 535       2.933 -13.046  -7.966  1.00  0.00           H  
ATOM    525  N   VAL A 536       4.861 -11.564  -7.346  1.00  0.00           N  
ATOM    526  CA  VAL A 536       5.750 -10.578  -6.759  1.00  0.00           C  
ATOM    527  C   VAL A 536       5.030  -9.237  -6.653  1.00  0.00           C  
ATOM    528  O   VAL A 536       4.470  -8.752  -7.632  1.00  0.00           O  
ATOM    529  CB  VAL A 536       7.053 -10.420  -7.585  1.00  0.00           C  
ATOM    530  CG1 VAL A 536       7.916 -11.672  -7.477  1.00  0.00           C  
ATOM    531  CG2 VAL A 536       6.745 -10.124  -9.047  1.00  0.00           C  
ATOM    532  H   VAL A 536       4.384 -11.342  -8.171  1.00  0.00           H  
ATOM    533  HA  VAL A 536       6.013 -10.915  -5.768  1.00  0.00           H  
ATOM    534  HB  VAL A 536       7.612  -9.588  -7.182  1.00  0.00           H  
ATOM    535 HG11 VAL A 536       8.807 -11.547  -8.075  1.00  0.00           H  
ATOM    536 HG12 VAL A 536       8.195 -11.830  -6.445  1.00  0.00           H  
ATOM    537 HG13 VAL A 536       7.359 -12.525  -7.833  1.00  0.00           H  
ATOM    538 HG21 VAL A 536       6.205 -10.955  -9.477  1.00  0.00           H  
ATOM    539 HG22 VAL A 536       6.144  -9.229  -9.115  1.00  0.00           H  
ATOM    540 HG23 VAL A 536       7.670  -9.977  -9.587  1.00  0.00           H  
ATOM    541  N   TYR A 537       5.029  -8.652  -5.462  1.00  0.00           N  
ATOM    542  CA  TYR A 537       4.338  -7.387  -5.232  1.00  0.00           C  
ATOM    543  C   TYR A 537       5.032  -6.578  -4.145  1.00  0.00           C  
ATOM    544  O   TYR A 537       5.671  -7.136  -3.252  1.00  0.00           O  
ATOM    545  CB  TYR A 537       2.877  -7.630  -4.818  1.00  0.00           C  
ATOM    546  CG  TYR A 537       2.039  -8.338  -5.861  1.00  0.00           C  
ATOM    547  CD1 TYR A 537       1.626  -7.678  -7.012  1.00  0.00           C  
ATOM    548  CD2 TYR A 537       1.674  -9.669  -5.700  1.00  0.00           C  
ATOM    549  CE1 TYR A 537       0.867  -8.321  -7.969  1.00  0.00           C  
ATOM    550  CE2 TYR A 537       0.917 -10.321  -6.655  1.00  0.00           C  
ATOM    551  CZ  TYR A 537       0.519  -9.641  -7.790  1.00  0.00           C  
ATOM    552  OH  TYR A 537      -0.225 -10.284  -8.754  1.00  0.00           O  
ATOM    553  H   TYR A 537       5.488  -9.085  -4.713  1.00  0.00           H  
ATOM    554  HA  TYR A 537       4.354  -6.826  -6.154  1.00  0.00           H  
ATOM    555  HB2 TYR A 537       2.858  -8.232  -3.922  1.00  0.00           H  
ATOM    556  HB3 TYR A 537       2.410  -6.678  -4.612  1.00  0.00           H  
ATOM    557  HD1 TYR A 537       1.902  -6.645  -7.153  1.00  0.00           H  
ATOM    558  HD2 TYR A 537       1.989 -10.196  -4.811  1.00  0.00           H  
ATOM    559  HE1 TYR A 537       0.557  -7.790  -8.858  1.00  0.00           H  
ATOM    560  HE2 TYR A 537       0.640 -11.356  -6.512  1.00  0.00           H  
ATOM    561  HH  TYR A 537       0.177 -10.132  -9.618  1.00  0.00           H  
ATOM    562  N   THR A 538       4.912  -5.266  -4.237  1.00  0.00           N  
ATOM    563  CA  THR A 538       5.371  -4.374  -3.182  1.00  0.00           C  
ATOM    564  C   THR A 538       4.219  -3.490  -2.738  1.00  0.00           C  
ATOM    565  O   THR A 538       3.863  -2.533  -3.422  1.00  0.00           O  
ATOM    566  CB  THR A 538       6.545  -3.491  -3.647  1.00  0.00           C  
ATOM    567  OG1 THR A 538       7.646  -4.314  -4.027  1.00  0.00           O  
ATOM    568  CG2 THR A 538       6.985  -2.530  -2.554  1.00  0.00           C  
ATOM    569  H   THR A 538       4.500  -4.882  -5.040  1.00  0.00           H  
ATOM    570  HA  THR A 538       5.699  -4.979  -2.349  1.00  0.00           H  
ATOM    571  HB  THR A 538       6.222  -2.915  -4.504  1.00  0.00           H  
ATOM    572  HG1 THR A 538       7.493  -4.653  -4.921  1.00  0.00           H  
ATOM    573 HG21 THR A 538       7.291  -3.089  -1.681  1.00  0.00           H  
ATOM    574 HG22 THR A 538       6.164  -1.878  -2.293  1.00  0.00           H  
ATOM    575 HG23 THR A 538       7.814  -1.937  -2.910  1.00  0.00           H  
ATOM    576  N   VAL A 539       3.616  -3.829  -1.617  1.00  0.00           N  
ATOM    577  CA  VAL A 539       2.443  -3.130  -1.157  1.00  0.00           C  
ATOM    578  C   VAL A 539       2.807  -2.100  -0.103  1.00  0.00           C  
ATOM    579  O   VAL A 539       3.225  -2.451   1.003  1.00  0.00           O  
ATOM    580  CB  VAL A 539       1.412  -4.113  -0.580  1.00  0.00           C  
ATOM    581  CG1 VAL A 539       0.194  -3.371  -0.074  1.00  0.00           C  
ATOM    582  CG2 VAL A 539       1.017  -5.135  -1.630  1.00  0.00           C  
ATOM    583  H   VAL A 539       3.978  -4.558  -1.072  1.00  0.00           H  
ATOM    584  HA  VAL A 539       1.997  -2.628  -2.003  1.00  0.00           H  
ATOM    585  HB  VAL A 539       1.863  -4.636   0.253  1.00  0.00           H  
ATOM    586 HG11 VAL A 539      -0.254  -2.825  -0.889  1.00  0.00           H  
ATOM    587 HG12 VAL A 539      -0.517  -4.078   0.323  1.00  0.00           H  
ATOM    588 HG13 VAL A 539       0.494  -2.684   0.701  1.00  0.00           H  
ATOM    589 HG21 VAL A 539       0.313  -5.835  -1.204  1.00  0.00           H  
ATOM    590 HG22 VAL A 539       0.562  -4.627  -2.468  1.00  0.00           H  
ATOM    591 HG23 VAL A 539       1.897  -5.664  -1.964  1.00  0.00           H  
ATOM    592  N   PHE A 540       2.672  -0.832  -0.451  1.00  0.00           N  
ATOM    593  CA  PHE A 540       2.822   0.219   0.525  1.00  0.00           C  
ATOM    594  C   PHE A 540       1.502   0.393   1.261  1.00  0.00           C  
ATOM    595  O   PHE A 540       0.533   0.905   0.713  1.00  0.00           O  
ATOM    596  CB  PHE A 540       3.290   1.506  -0.148  1.00  0.00           C  
ATOM    597  CG  PHE A 540       4.750   1.469  -0.488  1.00  0.00           C  
ATOM    598  CD1 PHE A 540       5.699   1.767   0.473  1.00  0.00           C  
ATOM    599  CD2 PHE A 540       5.173   1.139  -1.764  1.00  0.00           C  
ATOM    600  CE1 PHE A 540       7.049   1.741   0.167  1.00  0.00           C  
ATOM    601  CE2 PHE A 540       6.519   1.106  -2.076  1.00  0.00           C  
ATOM    602  CZ  PHE A 540       7.459   1.410  -1.109  1.00  0.00           C  
ATOM    603  H   PHE A 540       2.451  -0.596  -1.390  1.00  0.00           H  
ATOM    604  HA  PHE A 540       3.572  -0.100   1.234  1.00  0.00           H  
ATOM    605  HB2 PHE A 540       2.738   1.652  -1.069  1.00  0.00           H  
ATOM    606  HB3 PHE A 540       3.117   2.342   0.514  1.00  0.00           H  
ATOM    607  HD1 PHE A 540       5.375   2.013   1.473  1.00  0.00           H  
ATOM    608  HD2 PHE A 540       4.440   0.898  -2.520  1.00  0.00           H  
ATOM    609  HE1 PHE A 540       7.781   1.980   0.928  1.00  0.00           H  
ATOM    610  HE2 PHE A 540       6.835   0.847  -3.075  1.00  0.00           H  
ATOM    611  HZ  PHE A 540       8.514   1.390  -1.350  1.00  0.00           H  
ATOM    612  N   ALA A 541       1.479  -0.063   2.503  1.00  0.00           N  
ATOM    613  CA  ALA A 541       0.237  -0.229   3.243  1.00  0.00           C  
ATOM    614  C   ALA A 541      -0.016   0.945   4.175  1.00  0.00           C  
ATOM    615  O   ALA A 541       0.763   1.199   5.095  1.00  0.00           O  
ATOM    616  CB  ALA A 541       0.273  -1.531   4.026  1.00  0.00           C  
ATOM    617  H   ALA A 541       2.333  -0.261   2.951  1.00  0.00           H  
ATOM    618  HA  ALA A 541      -0.574  -0.290   2.531  1.00  0.00           H  
ATOM    619  HB1 ALA A 541       0.494  -2.347   3.354  1.00  0.00           H  
ATOM    620  HB2 ALA A 541       1.038  -1.473   4.786  1.00  0.00           H  
ATOM    621  HB3 ALA A 541      -0.686  -1.698   4.493  1.00  0.00           H  
ATOM    622  N   PRO A 542      -1.108   1.681   3.934  1.00  0.00           N  
ATOM    623  CA  PRO A 542      -1.492   2.818   4.760  1.00  0.00           C  
ATOM    624  C   PRO A 542      -2.162   2.384   6.058  1.00  0.00           C  
ATOM    625  O   PRO A 542      -3.018   1.494   6.065  1.00  0.00           O  
ATOM    626  CB  PRO A 542      -2.479   3.575   3.874  1.00  0.00           C  
ATOM    627  CG  PRO A 542      -3.102   2.523   3.023  1.00  0.00           C  
ATOM    628  CD  PRO A 542      -2.054   1.457   2.827  1.00  0.00           C  
ATOM    629  HA  PRO A 542      -0.647   3.451   4.984  1.00  0.00           H  
ATOM    630  HB2 PRO A 542      -3.215   4.070   4.491  1.00  0.00           H  
ATOM    631  HB3 PRO A 542      -1.950   4.303   3.277  1.00  0.00           H  
ATOM    632  HG2 PRO A 542      -3.966   2.110   3.525  1.00  0.00           H  
ATOM    633  HG3 PRO A 542      -3.389   2.944   2.070  1.00  0.00           H  
ATOM    634  HD2 PRO A 542      -2.498   0.475   2.895  1.00  0.00           H  
ATOM    635  HD3 PRO A 542      -1.565   1.583   1.872  1.00  0.00           H  
ATOM    636  N   THR A 543      -1.759   3.005   7.152  1.00  0.00           N  
ATOM    637  CA  THR A 543      -2.317   2.693   8.452  1.00  0.00           C  
ATOM    638  C   THR A 543      -3.684   3.350   8.640  1.00  0.00           C  
ATOM    639  O   THR A 543      -4.206   3.997   7.730  1.00  0.00           O  
ATOM    640  CB  THR A 543      -1.360   3.133   9.567  1.00  0.00           C  
ATOM    641  OG1 THR A 543      -1.074   4.531   9.445  1.00  0.00           O  
ATOM    642  CG2 THR A 543      -0.070   2.340   9.495  1.00  0.00           C  
ATOM    643  H   THR A 543      -1.055   3.689   7.085  1.00  0.00           H  
ATOM    644  HA  THR A 543      -2.435   1.620   8.514  1.00  0.00           H  
ATOM    645  HB  THR A 543      -1.828   2.947  10.524  1.00  0.00           H  
ATOM    646  HG1 THR A 543      -1.334   4.973  10.264  1.00  0.00           H  
ATOM    647 HG21 THR A 543       0.499   2.663   8.634  1.00  0.00           H  
ATOM    648 HG22 THR A 543      -0.303   1.288   9.400  1.00  0.00           H  
ATOM    649 HG23 THR A 543       0.507   2.504  10.394  1.00  0.00           H  
ATOM    650  N   ASN A 544      -4.254   3.199   9.830  1.00  0.00           N  
ATOM    651  CA  ASN A 544      -5.613   3.663  10.093  1.00  0.00           C  
ATOM    652  C   ASN A 544      -5.668   5.181  10.205  1.00  0.00           C  
ATOM    653  O   ASN A 544      -6.642   5.804   9.785  1.00  0.00           O  
ATOM    654  CB  ASN A 544      -6.182   3.009  11.358  1.00  0.00           C  
ATOM    655  CG  ASN A 544      -6.299   1.499  11.233  1.00  0.00           C  
ATOM    656  OD1 ASN A 544      -6.274   0.775  12.227  1.00  0.00           O  
ATOM    657  ND2 ASN A 544      -6.412   1.011  10.005  1.00  0.00           N  
ATOM    658  H   ASN A 544      -3.741   2.783  10.556  1.00  0.00           H  
ATOM    659  HA  ASN A 544      -6.221   3.367   9.251  1.00  0.00           H  
ATOM    660  HB2 ASN A 544      -5.535   3.232  12.193  1.00  0.00           H  
ATOM    661  HB3 ASN A 544      -7.164   3.413  11.552  1.00  0.00           H  
ATOM    662 HD21 ASN A 544      -6.418   1.642   9.255  1.00  0.00           H  
ATOM    663 HD22 ASN A 544      -6.461   0.044   9.900  1.00  0.00           H  
ATOM    664  N   GLU A 545      -4.616   5.777  10.748  1.00  0.00           N  
ATOM    665  CA  GLU A 545      -4.516   7.228  10.817  1.00  0.00           C  
ATOM    666  C   GLU A 545      -4.300   7.812   9.423  1.00  0.00           C  
ATOM    667  O   GLU A 545      -4.525   8.994   9.190  1.00  0.00           O  
ATOM    668  CB  GLU A 545      -3.404   7.684  11.773  1.00  0.00           C  
ATOM    669  CG  GLU A 545      -2.077   6.960  11.595  1.00  0.00           C  
ATOM    670  CD  GLU A 545      -2.029   5.642  12.340  1.00  0.00           C  
ATOM    671  OE1 GLU A 545      -2.498   4.629  11.787  1.00  0.00           O1-
ATOM    672  OE2 GLU A 545      -1.532   5.623  13.480  1.00  0.00           O  
ATOM    673  H   GLU A 545      -3.881   5.225  11.118  1.00  0.00           H  
ATOM    674  HA  GLU A 545      -5.462   7.595  11.193  1.00  0.00           H  
ATOM    675  HB2 GLU A 545      -3.232   8.740  11.625  1.00  0.00           H  
ATOM    676  HB3 GLU A 545      -3.737   7.527  12.789  1.00  0.00           H  
ATOM    677  HG2 GLU A 545      -1.928   6.765  10.542  1.00  0.00           H  
ATOM    678  HG3 GLU A 545      -1.283   7.593  11.961  1.00  0.00           H  
ATOM    679  N   ALA A 546      -3.858   6.979   8.493  1.00  0.00           N  
ATOM    680  CA  ALA A 546      -3.694   7.411   7.113  1.00  0.00           C  
ATOM    681  C   ALA A 546      -5.026   7.557   6.439  1.00  0.00           C  
ATOM    682  O   ALA A 546      -5.221   8.431   5.593  1.00  0.00           O  
ATOM    683  CB  ALA A 546      -2.820   6.440   6.345  1.00  0.00           C  
ATOM    684  H   ALA A 546      -3.629   6.058   8.739  1.00  0.00           H  
ATOM    685  HA  ALA A 546      -3.233   8.372   7.126  1.00  0.00           H  
ATOM    686  HB1 ALA A 546      -3.294   5.469   6.321  1.00  0.00           H  
ATOM    687  HB2 ALA A 546      -2.685   6.800   5.337  1.00  0.00           H  
ATOM    688  HB3 ALA A 546      -1.859   6.360   6.832  1.00  0.00           H  
ATOM    689  N   PHE A 547      -5.942   6.713   6.839  1.00  0.00           N  
ATOM    690  CA  PHE A 547      -7.314   6.814   6.410  1.00  0.00           C  
ATOM    691  C   PHE A 547      -7.924   8.088   6.979  1.00  0.00           C  
ATOM    692  O   PHE A 547      -9.014   8.503   6.593  1.00  0.00           O  
ATOM    693  CB  PHE A 547      -8.090   5.567   6.832  1.00  0.00           C  
ATOM    694  CG  PHE A 547      -7.450   4.304   6.325  1.00  0.00           C  
ATOM    695  CD1 PHE A 547      -6.935   4.251   5.037  1.00  0.00           C  
ATOM    696  CD2 PHE A 547      -7.344   3.182   7.133  1.00  0.00           C  
ATOM    697  CE1 PHE A 547      -6.334   3.100   4.566  1.00  0.00           C  
ATOM    698  CE2 PHE A 547      -6.742   2.031   6.665  1.00  0.00           C  
ATOM    699  CZ  PHE A 547      -6.237   1.991   5.380  1.00  0.00           C  
ATOM    700  H   PHE A 547      -5.689   5.994   7.457  1.00  0.00           H  
ATOM    701  HA  PHE A 547      -7.316   6.882   5.330  1.00  0.00           H  
ATOM    702  HB2 PHE A 547      -8.131   5.515   7.911  1.00  0.00           H  
ATOM    703  HB3 PHE A 547      -9.094   5.616   6.436  1.00  0.00           H  
ATOM    704  HD1 PHE A 547      -7.012   5.124   4.395  1.00  0.00           H  
ATOM    705  HD2 PHE A 547      -7.745   3.205   8.136  1.00  0.00           H  
ATOM    706  HE1 PHE A 547      -5.938   3.070   3.562  1.00  0.00           H  
ATOM    707  HE2 PHE A 547      -6.664   1.166   7.305  1.00  0.00           H  
ATOM    708  HZ  PHE A 547      -5.766   1.090   5.014  1.00  0.00           H  
ATOM    709  N   ARG A 548      -7.214   8.691   7.933  1.00  0.00           N  
ATOM    710  CA  ARG A 548      -7.687   9.909   8.582  1.00  0.00           C  
ATOM    711  C   ARG A 548      -7.142  11.138   7.863  1.00  0.00           C  
ATOM    712  O   ARG A 548      -7.611  12.253   8.075  1.00  0.00           O  
ATOM    713  CB  ARG A 548      -7.265   9.936  10.055  1.00  0.00           C  
ATOM    714  CG  ARG A 548      -7.822   8.790  10.888  1.00  0.00           C  
ATOM    715  CD  ARG A 548      -9.311   8.944  11.167  1.00  0.00           C  
ATOM    716  NE  ARG A 548     -10.128   8.798   9.964  1.00  0.00           N  
ATOM    717  CZ  ARG A 548     -11.456   8.865   9.965  1.00  0.00           C  
ATOM    718  NH1 ARG A 548     -12.109   9.030  11.108  1.00  0.00           N1+
ATOM    719  NH2 ARG A 548     -12.135   8.750   8.827  1.00  0.00           N  
ATOM    720  H   ARG A 548      -6.304   8.343   8.154  1.00  0.00           H  
ATOM    721  HA  ARG A 548      -8.766   9.918   8.524  1.00  0.00           H  
ATOM    722  HB2 ARG A 548      -6.187   9.892  10.107  1.00  0.00           H  
ATOM    723  HB3 ARG A 548      -7.597  10.866  10.495  1.00  0.00           H  
ATOM    724  HG2 ARG A 548      -7.666   7.866  10.351  1.00  0.00           H  
ATOM    725  HG3 ARG A 548      -7.292   8.753  11.828  1.00  0.00           H  
ATOM    726  HD2 ARG A 548      -9.608   8.189  11.880  1.00  0.00           H  
ATOM    727  HD3 ARG A 548      -9.484   9.923  11.592  1.00  0.00           H  
ATOM    728  HE  ARG A 548      -9.659   8.653   9.115  1.00  0.00           H  
ATOM    729 HH11 ARG A 548     -11.604   9.100  11.975  1.00  0.00           H  
ATOM    730 HH12 ARG A 548     -13.112   9.101  11.113  1.00  0.00           H  
ATOM    731 HH21 ARG A 548     -11.649   8.616   7.959  1.00  0.00           H  
ATOM    732 HH22 ARG A 548     -13.136   8.792   8.833  1.00  0.00           H  
ATOM    733  N   ALA A 549      -6.155  10.917   7.005  1.00  0.00           N  
ATOM    734  CA  ALA A 549      -5.455  12.007   6.338  1.00  0.00           C  
ATOM    735  C   ALA A 549      -6.082  12.345   4.987  1.00  0.00           C  
ATOM    736  O   ALA A 549      -5.560  13.181   4.245  1.00  0.00           O  
ATOM    737  CB  ALA A 549      -3.984  11.652   6.163  1.00  0.00           C  
ATOM    738  H   ALA A 549      -5.889   9.994   6.814  1.00  0.00           H  
ATOM    739  HA  ALA A 549      -5.513  12.876   6.976  1.00  0.00           H  
ATOM    740  HB1 ALA A 549      -3.452  12.504   5.765  1.00  0.00           H  
ATOM    741  HB2 ALA A 549      -3.563  11.380   7.121  1.00  0.00           H  
ATOM    742  HB3 ALA A 549      -3.893  10.819   5.480  1.00  0.00           H  
ATOM    743  N   LEU A 550      -7.190  11.693   4.665  1.00  0.00           N  
ATOM    744  CA  LEU A 550      -7.872  11.934   3.403  1.00  0.00           C  
ATOM    745  C   LEU A 550      -9.229  12.583   3.616  1.00  0.00           C  
ATOM    746  O   LEU A 550      -9.931  12.276   4.580  1.00  0.00           O  
ATOM    747  CB  LEU A 550      -8.044  10.628   2.631  1.00  0.00           C  
ATOM    748  CG  LEU A 550      -6.748  10.029   2.098  1.00  0.00           C  
ATOM    749  CD1 LEU A 550      -7.037   8.755   1.335  1.00  0.00           C  
ATOM    750  CD2 LEU A 550      -6.018  11.025   1.208  1.00  0.00           C  
ATOM    751  H   LEU A 550      -7.559  11.039   5.288  1.00  0.00           H  
ATOM    752  HA  LEU A 550      -7.258  12.604   2.819  1.00  0.00           H  
ATOM    753  HB2 LEU A 550      -8.509   9.901   3.286  1.00  0.00           H  
ATOM    754  HB3 LEU A 550      -8.707  10.806   1.797  1.00  0.00           H  
ATOM    755  HG  LEU A 550      -6.105   9.784   2.933  1.00  0.00           H  
ATOM    756 HD11 LEU A 550      -7.814   8.942   0.603  1.00  0.00           H  
ATOM    757 HD12 LEU A 550      -6.139   8.425   0.835  1.00  0.00           H  
ATOM    758 HD13 LEU A 550      -7.365   7.988   2.028  1.00  0.00           H  
ATOM    759 HD21 LEU A 550      -6.648  11.293   0.371  1.00  0.00           H  
ATOM    760 HD22 LEU A 550      -5.783  11.909   1.779  1.00  0.00           H  
ATOM    761 HD23 LEU A 550      -5.105  10.579   0.841  1.00  0.00           H  
ATOM    762  N   PRO A 551      -9.610  13.508   2.719  1.00  0.00           N  
ATOM    763  CA  PRO A 551     -10.935  14.122   2.744  1.00  0.00           C  
ATOM    764  C   PRO A 551     -12.033  13.070   2.609  1.00  0.00           C  
ATOM    765  O   PRO A 551     -12.010  12.249   1.685  1.00  0.00           O  
ATOM    766  CB  PRO A 551     -10.933  15.060   1.529  1.00  0.00           C  
ATOM    767  CG  PRO A 551      -9.493  15.291   1.220  1.00  0.00           C  
ATOM    768  CD  PRO A 551      -8.780  14.031   1.619  1.00  0.00           C  
ATOM    769  HA  PRO A 551     -11.095  14.693   3.647  1.00  0.00           H  
ATOM    770  HB2 PRO A 551     -11.443  14.587   0.705  1.00  0.00           H  
ATOM    771  HB3 PRO A 551     -11.432  15.983   1.786  1.00  0.00           H  
ATOM    772  HG2 PRO A 551      -9.371  15.474   0.164  1.00  0.00           H  
ATOM    773  HG3 PRO A 551      -9.123  16.130   1.794  1.00  0.00           H  
ATOM    774  HD2 PRO A 551      -8.754  13.336   0.793  1.00  0.00           H  
ATOM    775  HD3 PRO A 551      -7.781  14.255   1.961  1.00  0.00           H  
ATOM    776  N   PRO A 552     -13.011  13.082   3.528  1.00  0.00           N  
ATOM    777  CA  PRO A 552     -14.072  12.071   3.577  1.00  0.00           C  
ATOM    778  C   PRO A 552     -14.821  11.914   2.256  1.00  0.00           C  
ATOM    779  O   PRO A 552     -15.315  10.835   1.951  1.00  0.00           O  
ATOM    780  CB  PRO A 552     -15.014  12.585   4.666  1.00  0.00           C  
ATOM    781  CG  PRO A 552     -14.161  13.444   5.529  1.00  0.00           C  
ATOM    782  CD  PRO A 552     -13.150  14.074   4.610  1.00  0.00           C  
ATOM    783  HA  PRO A 552     -13.676  11.110   3.874  1.00  0.00           H  
ATOM    784  HB2 PRO A 552     -15.818  13.147   4.215  1.00  0.00           H  
ATOM    785  HB3 PRO A 552     -15.417  11.750   5.219  1.00  0.00           H  
ATOM    786  HG2 PRO A 552     -14.764  14.205   6.002  1.00  0.00           H  
ATOM    787  HG3 PRO A 552     -13.665  12.838   6.273  1.00  0.00           H  
ATOM    788  HD2 PRO A 552     -13.522  15.014   4.228  1.00  0.00           H  
ATOM    789  HD3 PRO A 552     -12.212  14.216   5.124  1.00  0.00           H  
ATOM    790  N   ARG A 553     -14.896  12.988   1.475  1.00  0.00           N  
ATOM    791  CA  ARG A 553     -15.592  12.962   0.190  1.00  0.00           C  
ATOM    792  C   ARG A 553     -14.991  11.920  -0.750  1.00  0.00           C  
ATOM    793  O   ARG A 553     -15.700  11.048  -1.252  1.00  0.00           O  
ATOM    794  CB  ARG A 553     -15.551  14.349  -0.461  1.00  0.00           C  
ATOM    795  CG  ARG A 553     -16.208  14.416  -1.836  1.00  0.00           C  
ATOM    796  CD  ARG A 553     -17.642  13.913  -1.803  1.00  0.00           C  
ATOM    797  NE  ARG A 553     -18.468  14.646  -0.848  1.00  0.00           N  
ATOM    798  CZ  ARG A 553     -19.792  14.518  -0.764  1.00  0.00           C  
ATOM    799  NH1 ARG A 553     -20.446  13.728  -1.606  1.00  0.00           N1+
ATOM    800  NH2 ARG A 553     -20.469  15.171   0.166  1.00  0.00           N  
ATOM    801  H   ARG A 553     -14.474  13.821   1.770  1.00  0.00           H  
ATOM    802  HA  ARG A 553     -16.621  12.697   0.381  1.00  0.00           H  
ATOM    803  HB2 ARG A 553     -16.055  15.050   0.186  1.00  0.00           H  
ATOM    804  HB3 ARG A 553     -14.520  14.648  -0.568  1.00  0.00           H  
ATOM    805  HG2 ARG A 553     -16.208  15.441  -2.173  1.00  0.00           H  
ATOM    806  HG3 ARG A 553     -15.641  13.809  -2.526  1.00  0.00           H  
ATOM    807  HD2 ARG A 553     -18.072  14.020  -2.788  1.00  0.00           H  
ATOM    808  HD3 ARG A 553     -17.635  12.868  -1.528  1.00  0.00           H  
ATOM    809  HE  ARG A 553     -18.005  15.255  -0.222  1.00  0.00           H  
ATOM    810 HH11 ARG A 553     -19.949  13.210  -2.304  1.00  0.00           H  
ATOM    811 HH12 ARG A 553     -21.447  13.653  -1.551  1.00  0.00           H  
ATOM    812 HH21 ARG A 553     -19.991  15.760   0.825  1.00  0.00           H  
ATOM    813 HH22 ARG A 553     -21.468  15.070   0.221  1.00  0.00           H  
ATOM    814  N   GLU A 554     -13.683  12.001  -0.963  1.00  0.00           N  
ATOM    815  CA  GLU A 554     -12.998  11.094  -1.878  1.00  0.00           C  
ATOM    816  C   GLU A 554     -13.083   9.659  -1.375  1.00  0.00           C  
ATOM    817  O   GLU A 554     -13.249   8.719  -2.150  1.00  0.00           O  
ATOM    818  CB  GLU A 554     -11.528  11.497  -2.043  1.00  0.00           C  
ATOM    819  CG  GLU A 554     -11.336  12.919  -2.552  1.00  0.00           C  
ATOM    820  CD  GLU A 554     -12.110  13.201  -3.829  1.00  0.00           C  
ATOM    821  OE1 GLU A 554     -11.711  12.697  -4.897  1.00  0.00           O1-
ATOM    822  OE2 GLU A 554     -13.120  13.932  -3.761  1.00  0.00           O  
ATOM    823  H   GLU A 554     -13.165  12.688  -0.494  1.00  0.00           H  
ATOM    824  HA  GLU A 554     -13.489  11.158  -2.838  1.00  0.00           H  
ATOM    825  HB2 GLU A 554     -11.031  11.405  -1.085  1.00  0.00           H  
ATOM    826  HB3 GLU A 554     -11.058  10.823  -2.742  1.00  0.00           H  
ATOM    827  HG2 GLU A 554     -11.673  13.605  -1.790  1.00  0.00           H  
ATOM    828  HG3 GLU A 554     -10.285  13.081  -2.743  1.00  0.00           H  
ATOM    829  N   TRP A 555     -12.996   9.501  -0.066  1.00  0.00           N  
ATOM    830  CA  TRP A 555     -13.010   8.181   0.544  1.00  0.00           C  
ATOM    831  C   TRP A 555     -14.392   7.565   0.520  1.00  0.00           C  
ATOM    832  O   TRP A 555     -14.549   6.367   0.287  1.00  0.00           O  
ATOM    833  CB  TRP A 555     -12.508   8.264   1.968  1.00  0.00           C  
ATOM    834  CG  TRP A 555     -11.316   7.400   2.167  1.00  0.00           C  
ATOM    835  CD1 TRP A 555     -10.063   7.619   1.683  1.00  0.00           C  
ATOM    836  CD2 TRP A 555     -11.259   6.157   2.870  1.00  0.00           C  
ATOM    837  NE1 TRP A 555      -9.238   6.586   2.041  1.00  0.00           N  
ATOM    838  CE2 TRP A 555      -9.944   5.690   2.765  1.00  0.00           C  
ATOM    839  CE3 TRP A 555     -12.189   5.390   3.578  1.00  0.00           C  
ATOM    840  CZ2 TRP A 555      -9.524   4.509   3.328  1.00  0.00           C  
ATOM    841  CZ3 TRP A 555     -11.763   4.205   4.146  1.00  0.00           C  
ATOM    842  CH2 TRP A 555     -10.438   3.781   4.010  1.00  0.00           C  
ATOM    843  H   TRP A 555     -12.911  10.292   0.506  1.00  0.00           H  
ATOM    844  HA  TRP A 555     -12.343   7.550  -0.024  1.00  0.00           H  
ATOM    845  HB2 TRP A 555     -12.247   9.287   2.188  1.00  0.00           H  
ATOM    846  HB3 TRP A 555     -13.284   7.936   2.644  1.00  0.00           H  
ATOM    847  HD1 TRP A 555      -9.776   8.481   1.098  1.00  0.00           H  
ATOM    848  HE1 TRP A 555      -8.295   6.503   1.819  1.00  0.00           H  
ATOM    849  HE3 TRP A 555     -13.215   5.708   3.689  1.00  0.00           H  
ATOM    850  HZ2 TRP A 555      -8.502   4.165   3.237  1.00  0.00           H  
ATOM    851  HZ3 TRP A 555     -12.458   3.590   4.699  1.00  0.00           H  
ATOM    852  HH2 TRP A 555     -10.141   2.857   4.457  1.00  0.00           H  
ATOM    853  N   SER A 556     -15.388   8.388   0.777  1.00  0.00           N  
ATOM    854  CA  SER A 556     -16.779   7.954   0.681  1.00  0.00           C  
ATOM    855  C   SER A 556     -17.096   7.467  -0.735  1.00  0.00           C  
ATOM    856  O   SER A 556     -18.034   6.695  -0.945  1.00  0.00           O  
ATOM    857  CB  SER A 556     -17.724   9.086   1.084  1.00  0.00           C  
ATOM    858  OG  SER A 556     -17.517   9.460   2.439  1.00  0.00           O  
ATOM    859  H   SER A 556     -15.180   9.310   1.060  1.00  0.00           H  
ATOM    860  HA  SER A 556     -16.911   7.128   1.364  1.00  0.00           H  
ATOM    861  HB2 SER A 556     -17.542   9.947   0.455  1.00  0.00           H  
ATOM    862  HB3 SER A 556     -18.746   8.759   0.962  1.00  0.00           H  
ATOM    863  HG  SER A 556     -16.778  10.081   2.487  1.00  0.00           H  
ATOM    864  N   ARG A 557     -16.312   7.929  -1.701  1.00  0.00           N  
ATOM    865  CA  ARG A 557     -16.406   7.437  -3.065  1.00  0.00           C  
ATOM    866  C   ARG A 557     -15.817   6.033  -3.163  1.00  0.00           C  
ATOM    867  O   ARG A 557     -16.418   5.141  -3.760  1.00  0.00           O  
ATOM    868  CB  ARG A 557     -15.670   8.367  -4.029  1.00  0.00           C  
ATOM    869  CG  ARG A 557     -16.289   9.744  -4.166  1.00  0.00           C  
ATOM    870  CD  ARG A 557     -15.455  10.611  -5.090  1.00  0.00           C  
ATOM    871  NE  ARG A 557     -15.217   9.959  -6.377  1.00  0.00           N  
ATOM    872  CZ  ARG A 557     -14.511  10.499  -7.367  1.00  0.00           C  
ATOM    873  NH1 ARG A 557     -13.955  11.698  -7.228  1.00  0.00           N1+
ATOM    874  NH2 ARG A 557     -14.354   9.830  -8.499  1.00  0.00           N  
ATOM    875  H   ARG A 557     -15.654   8.624  -1.489  1.00  0.00           H  
ATOM    876  HA  ARG A 557     -17.452   7.400  -3.338  1.00  0.00           H  
ATOM    877  HB2 ARG A 557     -14.656   8.493  -3.682  1.00  0.00           H  
ATOM    878  HB3 ARG A 557     -15.649   7.910  -5.007  1.00  0.00           H  
ATOM    879  HG2 ARG A 557     -17.286   9.648  -4.569  1.00  0.00           H  
ATOM    880  HG3 ARG A 557     -16.331  10.208  -3.192  1.00  0.00           H  
ATOM    881  HD2 ARG A 557     -15.974  11.541  -5.259  1.00  0.00           H  
ATOM    882  HD3 ARG A 557     -14.505  10.808  -4.614  1.00  0.00           H  
ATOM    883  HE  ARG A 557     -15.603   9.064  -6.509  1.00  0.00           H  
ATOM    884 HH11 ARG A 557     -14.049  12.209  -6.369  1.00  0.00           H  
ATOM    885 HH12 ARG A 557     -13.431  12.102  -7.990  1.00  0.00           H  
ATOM    886 HH21 ARG A 557     -14.762   8.911  -8.605  1.00  0.00           H  
ATOM    887 HH22 ARG A 557     -13.826  10.231  -9.254  1.00  0.00           H  
ATOM    888  N   LEU A 558     -14.652   5.842  -2.549  1.00  0.00           N  
ATOM    889  CA  LEU A 558     -13.939   4.570  -2.627  1.00  0.00           C  
ATOM    890  C   LEU A 558     -14.709   3.478  -1.890  1.00  0.00           C  
ATOM    891  O   LEU A 558     -15.008   2.432  -2.450  1.00  0.00           O  
ATOM    892  CB  LEU A 558     -12.527   4.704  -2.039  1.00  0.00           C  
ATOM    893  CG  LEU A 558     -11.778   5.986  -2.408  1.00  0.00           C  
ATOM    894  CD1 LEU A 558     -10.471   6.069  -1.641  1.00  0.00           C  
ATOM    895  CD2 LEU A 558     -11.525   6.057  -3.905  1.00  0.00           C  
ATOM    896  H   LEU A 558     -14.263   6.575  -2.028  1.00  0.00           H  
ATOM    897  HA  LEU A 558     -13.862   4.298  -3.671  1.00  0.00           H  
ATOM    898  HB2 LEU A 558     -12.592   4.644  -0.966  1.00  0.00           H  
ATOM    899  HB3 LEU A 558     -11.943   3.865  -2.386  1.00  0.00           H  
ATOM    900  HG  LEU A 558     -12.380   6.840  -2.129  1.00  0.00           H  
ATOM    901 HD11 LEU A 558     -10.676   6.056  -0.580  1.00  0.00           H  
ATOM    902 HD12 LEU A 558      -9.848   5.226  -1.898  1.00  0.00           H  
ATOM    903 HD13 LEU A 558      -9.959   6.984  -1.898  1.00  0.00           H  
ATOM    904 HD21 LEU A 558     -12.465   5.999  -4.432  1.00  0.00           H  
ATOM    905 HD22 LEU A 558     -11.038   6.992  -4.143  1.00  0.00           H  
ATOM    906 HD23 LEU A 558     -10.893   5.235  -4.204  1.00  0.00           H  
ATOM    907  N   LEU A 559     -15.046   3.729  -0.633  1.00  0.00           N  
ATOM    908  CA  LEU A 559     -15.793   2.770   0.162  1.00  0.00           C  
ATOM    909  C   LEU A 559     -17.209   2.569  -0.381  1.00  0.00           C  
ATOM    910  O   LEU A 559     -17.891   1.605  -0.025  1.00  0.00           O  
ATOM    911  CB  LEU A 559     -15.840   3.260   1.602  1.00  0.00           C  
ATOM    912  CG  LEU A 559     -14.689   2.804   2.505  1.00  0.00           C  
ATOM    913  CD1 LEU A 559     -15.049   1.515   3.229  1.00  0.00           C  
ATOM    914  CD2 LEU A 559     -13.403   2.602   1.719  1.00  0.00           C  
ATOM    915  H   LEU A 559     -14.773   4.576  -0.212  1.00  0.00           H  
ATOM    916  HA  LEU A 559     -15.267   1.828   0.129  1.00  0.00           H  
ATOM    917  HB2 LEU A 559     -15.844   4.340   1.586  1.00  0.00           H  
ATOM    918  HB3 LEU A 559     -16.761   2.924   2.035  1.00  0.00           H  
ATOM    919  HG  LEU A 559     -14.508   3.570   3.239  1.00  0.00           H  
ATOM    920 HD11 LEU A 559     -14.198   1.173   3.801  1.00  0.00           H  
ATOM    921 HD12 LEU A 559     -15.881   1.694   3.893  1.00  0.00           H  
ATOM    922 HD13 LEU A 559     -15.321   0.761   2.505  1.00  0.00           H  
ATOM    923 HD21 LEU A 559     -12.619   2.271   2.389  1.00  0.00           H  
ATOM    924 HD22 LEU A 559     -13.565   1.855   0.956  1.00  0.00           H  
ATOM    925 HD23 LEU A 559     -13.115   3.535   1.257  1.00  0.00           H  
ATOM    926  N   GLY A 560     -17.644   3.481  -1.237  1.00  0.00           N  
ATOM    927  CA  GLY A 560     -18.958   3.373  -1.832  1.00  0.00           C  
ATOM    928  C   GLY A 560     -18.949   2.559  -3.111  1.00  0.00           C  
ATOM    929  O   GLY A 560     -19.944   1.915  -3.450  1.00  0.00           O  
ATOM    930  H   GLY A 560     -17.066   4.237  -1.465  1.00  0.00           H  
ATOM    931  HA2 GLY A 560     -19.624   2.903  -1.123  1.00  0.00           H  
ATOM    932  HA3 GLY A 560     -19.324   4.365  -2.050  1.00  0.00           H  
ATOM    933  N   ASP A 561     -17.823   2.583  -3.818  1.00  0.00           N  
ATOM    934  CA  ASP A 561     -17.691   1.886  -5.095  1.00  0.00           C  
ATOM    935  C   ASP A 561     -16.414   1.048  -5.126  1.00  0.00           C  
ATOM    936  O   ASP A 561     -15.316   1.570  -4.940  1.00  0.00           O  
ATOM    937  CB  ASP A 561     -17.677   2.896  -6.238  1.00  0.00           C  
ATOM    938  CG  ASP A 561     -17.593   2.234  -7.593  1.00  0.00           C  
ATOM    939  OD1 ASP A 561     -18.639   1.821  -8.128  1.00  0.00           O  
ATOM    940  OD2 ASP A 561     -16.478   2.129  -8.131  1.00  0.00           O1-
ATOM    941  H   ASP A 561     -17.056   3.088  -3.474  1.00  0.00           H  
ATOM    942  HA  ASP A 561     -18.542   1.231  -5.208  1.00  0.00           H  
ATOM    943  HB2 ASP A 561     -18.577   3.491  -6.198  1.00  0.00           H  
ATOM    944  HB3 ASP A 561     -16.817   3.540  -6.123  1.00  0.00           H  
ATOM    945  N   ALA A 562     -16.562  -0.241  -5.400  1.00  0.00           N  
ATOM    946  CA  ALA A 562     -15.457  -1.189  -5.284  1.00  0.00           C  
ATOM    947  C   ALA A 562     -14.321  -0.860  -6.236  1.00  0.00           C  
ATOM    948  O   ALA A 562     -13.158  -0.833  -5.830  1.00  0.00           O  
ATOM    949  CB  ALA A 562     -15.947  -2.609  -5.526  1.00  0.00           C  
ATOM    950  H   ALA A 562     -17.432  -0.563  -5.710  1.00  0.00           H  
ATOM    951  HA  ALA A 562     -15.079  -1.131  -4.276  1.00  0.00           H  
ATOM    952  HB1 ALA A 562     -16.741  -2.839  -4.832  1.00  0.00           H  
ATOM    953  HB2 ALA A 562     -16.316  -2.695  -6.537  1.00  0.00           H  
ATOM    954  HB3 ALA A 562     -15.129  -3.300  -5.381  1.00  0.00           H  
ATOM    955  N   LYS A 563     -14.645  -0.593  -7.494  1.00  0.00           N  
ATOM    956  CA  LYS A 563     -13.612  -0.318  -8.474  1.00  0.00           C  
ATOM    957  C   LYS A 563     -13.007   1.054  -8.220  1.00  0.00           C  
ATOM    958  O   LYS A 563     -11.867   1.318  -8.598  1.00  0.00           O  
ATOM    959  CB  LYS A 563     -14.146  -0.436  -9.909  1.00  0.00           C  
ATOM    960  CG  LYS A 563     -15.098   0.672 -10.343  1.00  0.00           C  
ATOM    961  CD  LYS A 563     -14.392   1.696 -11.220  1.00  0.00           C  
ATOM    962  CE  LYS A 563     -14.280   3.064 -10.555  1.00  0.00           C  
ATOM    963  NZ  LYS A 563     -15.596   3.589 -10.115  1.00  0.00           N1+
ATOM    964  H   LYS A 563     -15.587  -0.578  -7.763  1.00  0.00           H  
ATOM    965  HA  LYS A 563     -12.839  -1.058  -8.331  1.00  0.00           H  
ATOM    966  HB2 LYS A 563     -13.305  -0.436 -10.586  1.00  0.00           H  
ATOM    967  HB3 LYS A 563     -14.665  -1.379 -10.002  1.00  0.00           H  
ATOM    968  HG2 LYS A 563     -15.912   0.235 -10.902  1.00  0.00           H  
ATOM    969  HG3 LYS A 563     -15.486   1.169  -9.465  1.00  0.00           H  
ATOM    970  HD2 LYS A 563     -13.397   1.337 -11.431  1.00  0.00           H  
ATOM    971  HD3 LYS A 563     -14.940   1.799 -12.143  1.00  0.00           H  
ATOM    972  HE2 LYS A 563     -13.635   2.980  -9.694  1.00  0.00           H  
ATOM    973  HE3 LYS A 563     -13.844   3.756 -11.262  1.00  0.00           H  
ATOM    974  HZ1 LYS A 563     -16.279   3.561 -10.905  1.00  0.00           H  
ATOM    975  HZ2 LYS A 563     -15.501   4.570  -9.788  1.00  0.00           H  
ATOM    976  HZ3 LYS A 563     -15.970   3.006  -9.330  1.00  0.00           H  
ATOM    977  N   GLU A 564     -13.779   1.927  -7.580  1.00  0.00           N  
ATOM    978  CA  GLU A 564     -13.280   3.238  -7.190  1.00  0.00           C  
ATOM    979  C   GLU A 564     -12.234   3.083  -6.093  1.00  0.00           C  
ATOM    980  O   GLU A 564     -11.183   3.723  -6.124  1.00  0.00           O  
ATOM    981  CB  GLU A 564     -14.426   4.129  -6.708  1.00  0.00           C  
ATOM    982  CG  GLU A 564     -14.057   5.600  -6.598  1.00  0.00           C  
ATOM    983  CD  GLU A 564     -13.915   6.270  -7.950  1.00  0.00           C  
ATOM    984  OE1 GLU A 564     -12.903   6.023  -8.640  1.00  0.00           O  
ATOM    985  OE2 GLU A 564     -14.812   7.050  -8.325  1.00  0.00           O1-
ATOM    986  H   GLU A 564     -14.720   1.688  -7.382  1.00  0.00           H  
ATOM    987  HA  GLU A 564     -12.818   3.690  -8.054  1.00  0.00           H  
ATOM    988  HB2 GLU A 564     -15.252   4.039  -7.400  1.00  0.00           H  
ATOM    989  HB3 GLU A 564     -14.747   3.787  -5.736  1.00  0.00           H  
ATOM    990  HG2 GLU A 564     -14.826   6.111  -6.038  1.00  0.00           H  
ATOM    991  HG3 GLU A 564     -13.116   5.678  -6.074  1.00  0.00           H  
ATOM    992  N   LEU A 565     -12.523   2.207  -5.139  1.00  0.00           N  
ATOM    993  CA  LEU A 565     -11.618   1.902  -4.066  1.00  0.00           C  
ATOM    994  C   LEU A 565     -10.383   1.221  -4.631  1.00  0.00           C  
ATOM    995  O   LEU A 565      -9.247   1.628  -4.367  1.00  0.00           O  
ATOM    996  CB  LEU A 565     -12.354   0.977  -3.105  1.00  0.00           C  
ATOM    997  CG  LEU A 565     -11.897   1.008  -1.658  1.00  0.00           C  
ATOM    998  CD1 LEU A 565     -12.895   0.254  -0.812  1.00  0.00           C  
ATOM    999  CD2 LEU A 565     -10.518   0.400  -1.526  1.00  0.00           C  
ATOM   1000  H   LEU A 565     -13.384   1.738  -5.153  1.00  0.00           H  
ATOM   1001  HA  LEU A 565     -11.341   2.815  -3.562  1.00  0.00           H  
ATOM   1002  HB2 LEU A 565     -13.403   1.236  -3.132  1.00  0.00           H  
ATOM   1003  HB3 LEU A 565     -12.246  -0.034  -3.469  1.00  0.00           H  
ATOM   1004  HG  LEU A 565     -11.859   2.031  -1.311  1.00  0.00           H  
ATOM   1005 HD11 LEU A 565     -12.582   0.269   0.221  1.00  0.00           H  
ATOM   1006 HD12 LEU A 565     -13.864   0.723  -0.907  1.00  0.00           H  
ATOM   1007 HD13 LEU A 565     -12.955  -0.767  -1.159  1.00  0.00           H  
ATOM   1008 HD21 LEU A 565     -10.141   0.569  -0.530  1.00  0.00           H  
ATOM   1009 HD22 LEU A 565     -10.576  -0.658  -1.723  1.00  0.00           H  
ATOM   1010 HD23 LEU A 565      -9.862   0.860  -2.250  1.00  0.00           H  
ATOM   1011  N   ALA A 566     -10.635   0.189  -5.428  1.00  0.00           N  
ATOM   1012  CA  ALA A 566      -9.582  -0.570  -6.086  1.00  0.00           C  
ATOM   1013  C   ALA A 566      -8.664   0.333  -6.907  1.00  0.00           C  
ATOM   1014  O   ALA A 566      -7.472   0.066  -7.024  1.00  0.00           O  
ATOM   1015  CB  ALA A 566     -10.200  -1.638  -6.973  1.00  0.00           C  
ATOM   1016  H   ALA A 566     -11.578  -0.085  -5.568  1.00  0.00           H  
ATOM   1017  HA  ALA A 566      -9.001  -1.064  -5.323  1.00  0.00           H  
ATOM   1018  HB1 ALA A 566     -10.843  -2.271  -6.378  1.00  0.00           H  
ATOM   1019  HB2 ALA A 566     -10.784  -1.166  -7.751  1.00  0.00           H  
ATOM   1020  HB3 ALA A 566      -9.419  -2.235  -7.421  1.00  0.00           H  
ATOM   1021  N   ASN A 567      -9.230   1.403  -7.453  1.00  0.00           N  
ATOM   1022  CA  ASN A 567      -8.491   2.335  -8.306  1.00  0.00           C  
ATOM   1023  C   ASN A 567      -7.216   2.831  -7.620  1.00  0.00           C  
ATOM   1024  O   ASN A 567      -6.123   2.705  -8.167  1.00  0.00           O  
ATOM   1025  CB  ASN A 567      -9.397   3.515  -8.684  1.00  0.00           C  
ATOM   1026  CG  ASN A 567      -8.728   4.536  -9.589  1.00  0.00           C  
ATOM   1027  OD1 ASN A 567      -7.823   4.213 -10.361  1.00  0.00           O  
ATOM   1028  ND2 ASN A 567      -9.182   5.777  -9.506  1.00  0.00           N  
ATOM   1029  H   ASN A 567     -10.179   1.573  -7.280  1.00  0.00           H  
ATOM   1030  HA  ASN A 567      -8.214   1.806  -9.205  1.00  0.00           H  
ATOM   1031  HB2 ASN A 567     -10.265   3.137  -9.196  1.00  0.00           H  
ATOM   1032  HB3 ASN A 567      -9.714   4.016  -7.779  1.00  0.00           H  
ATOM   1033 HD21 ASN A 567      -9.911   5.965  -8.876  1.00  0.00           H  
ATOM   1034 HD22 ASN A 567      -8.781   6.457 -10.087  1.00  0.00           H  
ATOM   1035  N   ILE A 568      -7.360   3.362  -6.414  1.00  0.00           N  
ATOM   1036  CA  ILE A 568      -6.227   3.899  -5.668  1.00  0.00           C  
ATOM   1037  C   ILE A 568      -5.492   2.776  -4.955  1.00  0.00           C  
ATOM   1038  O   ILE A 568      -4.263   2.752  -4.919  1.00  0.00           O  
ATOM   1039  CB  ILE A 568      -6.665   4.967  -4.631  1.00  0.00           C  
ATOM   1040  CG1 ILE A 568      -7.411   6.109  -5.335  1.00  0.00           C  
ATOM   1041  CG2 ILE A 568      -5.456   5.510  -3.867  1.00  0.00           C  
ATOM   1042  CD1 ILE A 568      -7.883   7.205  -4.402  1.00  0.00           C  
ATOM   1043  H   ILE A 568      -8.243   3.373  -6.007  1.00  0.00           H  
ATOM   1044  HA  ILE A 568      -5.554   4.365  -6.373  1.00  0.00           H  
ATOM   1045  HB  ILE A 568      -7.329   4.497  -3.919  1.00  0.00           H  
ATOM   1046 HG12 ILE A 568      -6.754   6.558  -6.066  1.00  0.00           H  
ATOM   1047 HG13 ILE A 568      -8.278   5.707  -5.840  1.00  0.00           H  
ATOM   1048 HG21 ILE A 568      -5.780   6.251  -3.151  1.00  0.00           H  
ATOM   1049 HG22 ILE A 568      -4.961   4.704  -3.347  1.00  0.00           H  
ATOM   1050 HG23 ILE A 568      -4.767   5.964  -4.562  1.00  0.00           H  
ATOM   1051 HD11 ILE A 568      -7.030   7.669  -3.929  1.00  0.00           H  
ATOM   1052 HD12 ILE A 568      -8.427   7.947  -4.968  1.00  0.00           H  
ATOM   1053 HD13 ILE A 568      -8.530   6.784  -3.646  1.00  0.00           H  
ATOM   1054  N   LEU A 569      -6.255   1.833  -4.412  1.00  0.00           N  
ATOM   1055  CA  LEU A 569      -5.686   0.703  -3.682  1.00  0.00           C  
ATOM   1056  C   LEU A 569      -4.673  -0.071  -4.538  1.00  0.00           C  
ATOM   1057  O   LEU A 569      -3.658  -0.546  -4.031  1.00  0.00           O  
ATOM   1058  CB  LEU A 569      -6.808  -0.229  -3.223  1.00  0.00           C  
ATOM   1059  CG  LEU A 569      -6.408  -1.294  -2.200  1.00  0.00           C  
ATOM   1060  CD1 LEU A 569      -5.865  -0.649  -0.935  1.00  0.00           C  
ATOM   1061  CD2 LEU A 569      -7.601  -2.171  -1.864  1.00  0.00           C  
ATOM   1062  H   LEU A 569      -7.236   1.906  -4.487  1.00  0.00           H  
ATOM   1063  HA  LEU A 569      -5.179   1.092  -2.812  1.00  0.00           H  
ATOM   1064  HB2 LEU A 569      -7.593   0.375  -2.794  1.00  0.00           H  
ATOM   1065  HB3 LEU A 569      -7.203  -0.731  -4.095  1.00  0.00           H  
ATOM   1066  HG  LEU A 569      -5.635  -1.922  -2.619  1.00  0.00           H  
ATOM   1067 HD11 LEU A 569      -5.587  -1.420  -0.231  1.00  0.00           H  
ATOM   1068 HD12 LEU A 569      -5.000  -0.051  -1.176  1.00  0.00           H  
ATOM   1069 HD13 LEU A 569      -6.627  -0.021  -0.497  1.00  0.00           H  
ATOM   1070 HD21 LEU A 569      -7.289  -2.961  -1.197  1.00  0.00           H  
ATOM   1071 HD22 LEU A 569      -8.361  -1.572  -1.382  1.00  0.00           H  
ATOM   1072 HD23 LEU A 569      -8.001  -2.601  -2.771  1.00  0.00           H  
ATOM   1073  N   LYS A 570      -4.947  -0.185  -5.837  1.00  0.00           N  
ATOM   1074  CA  LYS A 570      -4.036  -0.879  -6.757  1.00  0.00           C  
ATOM   1075  C   LYS A 570      -2.723  -0.112  -6.947  1.00  0.00           C  
ATOM   1076  O   LYS A 570      -1.705  -0.690  -7.319  1.00  0.00           O  
ATOM   1077  CB  LYS A 570      -4.699  -1.095  -8.122  1.00  0.00           C  
ATOM   1078  CG  LYS A 570      -5.793  -2.151  -8.126  1.00  0.00           C  
ATOM   1079  CD  LYS A 570      -6.414  -2.283  -9.506  1.00  0.00           C  
ATOM   1080  CE  LYS A 570      -7.576  -3.264  -9.514  1.00  0.00           C  
ATOM   1081  NZ  LYS A 570      -7.142  -4.656  -9.211  1.00  0.00           N1+
ATOM   1082  H   LYS A 570      -5.791   0.196  -6.185  1.00  0.00           H  
ATOM   1083  HA  LYS A 570      -3.810  -1.843  -6.326  1.00  0.00           H  
ATOM   1084  HB2 LYS A 570      -5.136  -0.161  -8.445  1.00  0.00           H  
ATOM   1085  HB3 LYS A 570      -3.942  -1.391  -8.835  1.00  0.00           H  
ATOM   1086  HG2 LYS A 570      -5.368  -3.101  -7.839  1.00  0.00           H  
ATOM   1087  HG3 LYS A 570      -6.561  -1.869  -7.420  1.00  0.00           H  
ATOM   1088  HD2 LYS A 570      -6.772  -1.315  -9.822  1.00  0.00           H  
ATOM   1089  HD3 LYS A 570      -5.660  -2.630 -10.195  1.00  0.00           H  
ATOM   1090  HE2 LYS A 570      -8.294  -2.952  -8.771  1.00  0.00           H  
ATOM   1091  HE3 LYS A 570      -8.037  -3.245 -10.490  1.00  0.00           H  
ATOM   1092  HZ1 LYS A 570      -6.379  -4.944  -9.863  1.00  0.00           H  
ATOM   1093  HZ2 LYS A 570      -7.945  -5.316  -9.331  1.00  0.00           H  
ATOM   1094  HZ3 LYS A 570      -6.795  -4.720  -8.236  1.00  0.00           H  
ATOM   1095  N   TYR A 571      -2.745   1.184  -6.691  1.00  0.00           N  
ATOM   1096  CA  TYR A 571      -1.565   2.021  -6.889  1.00  0.00           C  
ATOM   1097  C   TYR A 571      -0.599   1.883  -5.717  1.00  0.00           C  
ATOM   1098  O   TYR A 571       0.577   2.206  -5.830  1.00  0.00           O  
ATOM   1099  CB  TYR A 571      -1.999   3.475  -7.111  1.00  0.00           C  
ATOM   1100  CG  TYR A 571      -0.903   4.522  -7.024  1.00  0.00           C  
ATOM   1101  CD1 TYR A 571       0.148   4.546  -7.935  1.00  0.00           C  
ATOM   1102  CD2 TYR A 571      -0.947   5.512  -6.050  1.00  0.00           C  
ATOM   1103  CE1 TYR A 571       1.127   5.522  -7.870  1.00  0.00           C  
ATOM   1104  CE2 TYR A 571       0.028   6.486  -5.976  1.00  0.00           C  
ATOM   1105  CZ  TYR A 571       1.061   6.490  -6.888  1.00  0.00           C  
ATOM   1106  OH  TYR A 571       2.029   7.467  -6.815  1.00  0.00           O  
ATOM   1107  H   TYR A 571      -3.568   1.591  -6.339  1.00  0.00           H  
ATOM   1108  HA  TYR A 571      -1.068   1.671  -7.782  1.00  0.00           H  
ATOM   1109  HB2 TYR A 571      -2.426   3.548  -8.106  1.00  0.00           H  
ATOM   1110  HB3 TYR A 571      -2.758   3.727  -6.384  1.00  0.00           H  
ATOM   1111  HD1 TYR A 571       0.200   3.785  -8.695  1.00  0.00           H  
ATOM   1112  HD2 TYR A 571      -1.756   5.507  -5.336  1.00  0.00           H  
ATOM   1113  HE1 TYR A 571       1.933   5.526  -8.590  1.00  0.00           H  
ATOM   1114  HE2 TYR A 571      -0.023   7.245  -5.208  1.00  0.00           H  
ATOM   1115  HH  TYR A 571       2.205   7.816  -7.696  1.00  0.00           H  
ATOM   1116  N   HIS A 572      -1.097   1.363  -4.608  1.00  0.00           N  
ATOM   1117  CA  HIS A 572      -0.262   1.090  -3.444  1.00  0.00           C  
ATOM   1118  C   HIS A 572       0.544  -0.186  -3.642  1.00  0.00           C  
ATOM   1119  O   HIS A 572       1.434  -0.508  -2.855  1.00  0.00           O  
ATOM   1120  CB  HIS A 572      -1.131   0.960  -2.195  1.00  0.00           C  
ATOM   1121  CG  HIS A 572      -1.599   2.268  -1.659  1.00  0.00           C  
ATOM   1122  ND1 HIS A 572      -2.111   3.241  -2.477  1.00  0.00           N  
ATOM   1123  CD2 HIS A 572      -1.562   2.727  -0.392  1.00  0.00           C  
ATOM   1124  CE1 HIS A 572      -2.364   4.269  -1.697  1.00  0.00           C  
ATOM   1125  NE2 HIS A 572      -2.051   4.004  -0.416  1.00  0.00           N  
ATOM   1126  H   HIS A 572      -2.058   1.167  -4.560  1.00  0.00           H  
ATOM   1127  HA  HIS A 572       0.418   1.920  -3.317  1.00  0.00           H  
ATOM   1128  HB2 HIS A 572      -2.002   0.367  -2.430  1.00  0.00           H  
ATOM   1129  HB3 HIS A 572      -0.565   0.464  -1.419  1.00  0.00           H  
ATOM   1130  HD2 HIS A 572      -1.201   2.194   0.475  1.00  0.00           H  
ATOM   1131  HE1 HIS A 572      -2.713   5.231  -2.052  1.00  0.00           H  
ATOM   1132  HE2 HIS A 572      -1.919   4.669   0.289  1.00  0.00           H  
ATOM   1133  N   ILE A 573       0.227  -0.903  -4.704  1.00  0.00           N  
ATOM   1134  CA  ILE A 573       0.831  -2.191  -4.970  1.00  0.00           C  
ATOM   1135  C   ILE A 573       1.750  -2.121  -6.183  1.00  0.00           C  
ATOM   1136  O   ILE A 573       1.300  -1.839  -7.294  1.00  0.00           O  
ATOM   1137  CB  ILE A 573      -0.259  -3.245  -5.223  1.00  0.00           C  
ATOM   1138  CG1 ILE A 573      -1.259  -3.260  -4.061  1.00  0.00           C  
ATOM   1139  CG2 ILE A 573       0.371  -4.615  -5.422  1.00  0.00           C  
ATOM   1140  CD1 ILE A 573      -2.573  -3.929  -4.398  1.00  0.00           C  
ATOM   1141  H   ILE A 573      -0.431  -0.550  -5.333  1.00  0.00           H  
ATOM   1142  HA  ILE A 573       1.402  -2.487  -4.104  1.00  0.00           H  
ATOM   1143  HB  ILE A 573      -0.780  -2.981  -6.131  1.00  0.00           H  
ATOM   1144 HG12 ILE A 573      -0.824  -3.786  -3.224  1.00  0.00           H  
ATOM   1145 HG13 ILE A 573      -1.471  -2.243  -3.767  1.00  0.00           H  
ATOM   1146 HG21 ILE A 573       0.989  -4.597  -6.310  1.00  0.00           H  
ATOM   1147 HG22 ILE A 573       0.978  -4.863  -4.563  1.00  0.00           H  
ATOM   1148 HG23 ILE A 573      -0.406  -5.355  -5.542  1.00  0.00           H  
ATOM   1149 HD11 ILE A 573      -3.218  -3.911  -3.531  1.00  0.00           H  
ATOM   1150 HD12 ILE A 573      -3.047  -3.400  -5.211  1.00  0.00           H  
ATOM   1151 HD13 ILE A 573      -2.392  -4.951  -4.690  1.00  0.00           H  
ATOM   1152  N   GLY A 574       3.035  -2.360  -5.961  1.00  0.00           N  
ATOM   1153  CA  GLY A 574       3.983  -2.423  -7.056  1.00  0.00           C  
ATOM   1154  C   GLY A 574       3.925  -3.748  -7.789  1.00  0.00           C  
ATOM   1155  O   GLY A 574       3.425  -4.738  -7.250  1.00  0.00           O  
ATOM   1156  H   GLY A 574       3.347  -2.485  -5.036  1.00  0.00           H  
ATOM   1157  HA2 GLY A 574       3.759  -1.630  -7.755  1.00  0.00           H  
ATOM   1158  HA3 GLY A 574       4.981  -2.278  -6.675  1.00  0.00           H  
ATOM   1159  N   ASP A 575       4.462  -3.771  -9.003  1.00  0.00           N  
ATOM   1160  CA  ASP A 575       4.332  -4.930  -9.882  1.00  0.00           C  
ATOM   1161  C   ASP A 575       5.349  -6.023  -9.553  1.00  0.00           C  
ATOM   1162  O   ASP A 575       5.264  -7.130 -10.086  1.00  0.00           O  
ATOM   1163  CB  ASP A 575       4.481  -4.504 -11.346  1.00  0.00           C  
ATOM   1164  CG  ASP A 575       5.917  -4.199 -11.733  1.00  0.00           C  
ATOM   1165  OD1 ASP A 575       6.503  -3.249 -11.177  1.00  0.00           O  
ATOM   1166  OD2 ASP A 575       6.458  -4.897 -12.617  1.00  0.00           O1-
ATOM   1167  H   ASP A 575       4.960  -2.986  -9.322  1.00  0.00           H  
ATOM   1168  HA  ASP A 575       3.340  -5.332  -9.743  1.00  0.00           H  
ATOM   1169  HB2 ASP A 575       4.119  -5.298 -11.979  1.00  0.00           H  
ATOM   1170  HB3 ASP A 575       3.888  -3.618 -11.516  1.00  0.00           H  
ATOM   1171  N   GLU A 576       6.313  -5.710  -8.697  1.00  0.00           N  
ATOM   1172  CA  GLU A 576       7.292  -6.688  -8.252  1.00  0.00           C  
ATOM   1173  C   GLU A 576       7.875  -6.272  -6.926  1.00  0.00           C  
ATOM   1174  O   GLU A 576       7.530  -5.214  -6.406  1.00  0.00           O  
ATOM   1175  CB  GLU A 576       8.396  -6.878  -9.286  1.00  0.00           C  
ATOM   1176  CG  GLU A 576       9.139  -5.606  -9.643  1.00  0.00           C  
ATOM   1177  CD  GLU A 576      10.373  -5.890 -10.465  1.00  0.00           C  
ATOM   1178  OE1 GLU A 576      11.435  -6.163  -9.868  1.00  0.00           O1-
ATOM   1179  OE2 GLU A 576      10.287  -5.854 -11.713  1.00  0.00           O  
ATOM   1180  H   GLU A 576       6.372  -4.799  -8.354  1.00  0.00           H  
ATOM   1181  HA  GLU A 576       6.785  -7.625  -8.099  1.00  0.00           H  
ATOM   1182  HB2 GLU A 576       9.109  -7.579  -8.891  1.00  0.00           H  
ATOM   1183  HB3 GLU A 576       7.964  -7.288 -10.188  1.00  0.00           H  
ATOM   1184  HG2 GLU A 576       8.482  -4.964 -10.210  1.00  0.00           H  
ATOM   1185  HG3 GLU A 576       9.436  -5.108  -8.732  1.00  0.00           H  
ATOM   1186  N   ILE A 577       8.756  -7.099  -6.383  1.00  0.00           N  
ATOM   1187  CA  ILE A 577       9.187  -6.929  -5.016  1.00  0.00           C  
ATOM   1188  C   ILE A 577      10.413  -6.021  -4.905  1.00  0.00           C  
ATOM   1189  O   ILE A 577      11.504  -6.365  -5.364  1.00  0.00           O  
ATOM   1190  CB  ILE A 577       9.507  -8.284  -4.353  1.00  0.00           C  
ATOM   1191  CG1 ILE A 577       8.357  -9.269  -4.574  1.00  0.00           C  
ATOM   1192  CG2 ILE A 577       9.764  -8.093  -2.864  1.00  0.00           C  
ATOM   1193  CD1 ILE A 577       8.638 -10.656  -4.041  1.00  0.00           C  
ATOM   1194  H   ILE A 577       9.139  -7.829  -6.921  1.00  0.00           H  
ATOM   1195  HA  ILE A 577       8.361  -6.484  -4.490  1.00  0.00           H  
ATOM   1196  HB  ILE A 577      10.407  -8.677  -4.802  1.00  0.00           H  
ATOM   1197 HG12 ILE A 577       7.472  -8.897  -4.079  1.00  0.00           H  
ATOM   1198 HG13 ILE A 577       8.161  -9.353  -5.634  1.00  0.00           H  
ATOM   1199 HG21 ILE A 577       8.879  -7.683  -2.395  1.00  0.00           H  
ATOM   1200 HG22 ILE A 577      10.002  -9.045  -2.414  1.00  0.00           H  
ATOM   1201 HG23 ILE A 577      10.590  -7.413  -2.727  1.00  0.00           H  
ATOM   1202 HD11 ILE A 577       8.751 -10.615  -2.968  1.00  0.00           H  
ATOM   1203 HD12 ILE A 577       7.817 -11.311  -4.292  1.00  0.00           H  
ATOM   1204 HD13 ILE A 577       9.548 -11.031  -4.485  1.00  0.00           H  
ATOM   1205  N   LEU A 578      10.227  -4.870  -4.284  1.00  0.00           N  
ATOM   1206  CA  LEU A 578      11.319  -3.951  -4.016  1.00  0.00           C  
ATOM   1207  C   LEU A 578      11.531  -3.891  -2.507  1.00  0.00           C  
ATOM   1208  O   LEU A 578      10.827  -3.179  -1.796  1.00  0.00           O  
ATOM   1209  CB  LEU A 578      10.993  -2.561  -4.589  1.00  0.00           C  
ATOM   1210  CG  LEU A 578      12.181  -1.605  -4.797  1.00  0.00           C  
ATOM   1211  CD1 LEU A 578      11.765  -0.442  -5.684  1.00  0.00           C  
ATOM   1212  CD2 LEU A 578      12.714  -1.078  -3.470  1.00  0.00           C  
ATOM   1213  H   LEU A 578       9.320  -4.628  -3.985  1.00  0.00           H  
ATOM   1214  HA  LEU A 578      12.210  -4.339  -4.487  1.00  0.00           H  
ATOM   1215  HB2 LEU A 578      10.508  -2.700  -5.544  1.00  0.00           H  
ATOM   1216  HB3 LEU A 578      10.294  -2.082  -3.920  1.00  0.00           H  
ATOM   1217  HG  LEU A 578      12.980  -2.136  -5.295  1.00  0.00           H  
ATOM   1218 HD11 LEU A 578      12.598   0.233  -5.808  1.00  0.00           H  
ATOM   1219 HD12 LEU A 578      11.461  -0.818  -6.652  1.00  0.00           H  
ATOM   1220 HD13 LEU A 578      10.940   0.084  -5.228  1.00  0.00           H  
ATOM   1221 HD21 LEU A 578      11.917  -0.594  -2.927  1.00  0.00           H  
ATOM   1222 HD22 LEU A 578      13.099  -1.900  -2.885  1.00  0.00           H  
ATOM   1223 HD23 LEU A 578      13.507  -0.366  -3.655  1.00  0.00           H  
ATOM   1224  N   VAL A 579      12.477  -4.679  -2.023  1.00  0.00           N  
ATOM   1225  CA  VAL A 579      12.720  -4.782  -0.591  1.00  0.00           C  
ATOM   1226  C   VAL A 579      13.560  -3.621  -0.075  1.00  0.00           C  
ATOM   1227  O   VAL A 579      14.106  -2.838  -0.854  1.00  0.00           O  
ATOM   1228  CB  VAL A 579      13.418  -6.107  -0.225  1.00  0.00           C  
ATOM   1229  CG1 VAL A 579      12.475  -7.280  -0.425  1.00  0.00           C  
ATOM   1230  CG2 VAL A 579      14.687  -6.292  -1.043  1.00  0.00           C  
ATOM   1231  H   VAL A 579      13.024  -5.200  -2.642  1.00  0.00           H  
ATOM   1232  HA  VAL A 579      11.761  -4.762  -0.094  1.00  0.00           H  
ATOM   1233  HB  VAL A 579      13.692  -6.068   0.820  1.00  0.00           H  
ATOM   1234 HG11 VAL A 579      11.621  -7.165   0.225  1.00  0.00           H  
ATOM   1235 HG12 VAL A 579      12.145  -7.307  -1.454  1.00  0.00           H  
ATOM   1236 HG13 VAL A 579      12.990  -8.198  -0.187  1.00  0.00           H  
ATOM   1237 HG21 VAL A 579      14.442  -6.268  -2.095  1.00  0.00           H  
ATOM   1238 HG22 VAL A 579      15.379  -5.494  -0.817  1.00  0.00           H  
ATOM   1239 HG23 VAL A 579      15.140  -7.241  -0.799  1.00  0.00           H  
ATOM   1240  N   SER A 580      13.648  -3.529   1.247  1.00  0.00           N  
ATOM   1241  CA  SER A 580      14.434  -2.498   1.927  1.00  0.00           C  
ATOM   1242  C   SER A 580      15.841  -2.354   1.338  1.00  0.00           C  
ATOM   1243  O   SER A 580      16.324  -1.242   1.122  1.00  0.00           O  
ATOM   1244  CB  SER A 580      14.527  -2.829   3.418  1.00  0.00           C  
ATOM   1245  OG  SER A 580      15.007  -4.152   3.613  1.00  0.00           O  
ATOM   1246  H   SER A 580      13.144  -4.173   1.793  1.00  0.00           H  
ATOM   1247  HA  SER A 580      13.912  -1.562   1.812  1.00  0.00           H  
ATOM   1248  HB2 SER A 580      15.205  -2.139   3.899  1.00  0.00           H  
ATOM   1249  HB3 SER A 580      13.549  -2.745   3.867  1.00  0.00           H  
ATOM   1250  HG  SER A 580      14.268  -4.782   3.504  1.00  0.00           H  
ATOM   1251  N   GLY A 581      16.487  -3.484   1.064  1.00  0.00           N  
ATOM   1252  CA  GLY A 581      17.848  -3.467   0.552  1.00  0.00           C  
ATOM   1253  C   GLY A 581      17.938  -2.959  -0.874  1.00  0.00           C  
ATOM   1254  O   GLY A 581      19.036  -2.777  -1.407  1.00  0.00           O  
ATOM   1255  H   GLY A 581      16.034  -4.342   1.219  1.00  0.00           H  
ATOM   1256  HA2 GLY A 581      18.451  -2.834   1.183  1.00  0.00           H  
ATOM   1257  HA3 GLY A 581      18.243  -4.472   0.590  1.00  0.00           H  
ATOM   1258  N   GLY A 582      16.786  -2.743  -1.492  1.00  0.00           N  
ATOM   1259  CA  GLY A 582      16.745  -2.236  -2.845  1.00  0.00           C  
ATOM   1260  C   GLY A 582      16.425  -0.756  -2.885  1.00  0.00           C  
ATOM   1261  O   GLY A 582      16.481  -0.126  -3.942  1.00  0.00           O  
ATOM   1262  H   GLY A 582      15.943  -2.927  -1.016  1.00  0.00           H  
ATOM   1263  HA2 GLY A 582      17.703  -2.404  -3.313  1.00  0.00           H  
ATOM   1264  HA3 GLY A 582      15.984  -2.771  -3.394  1.00  0.00           H  
ATOM   1265  N   ILE A 583      16.084  -0.207  -1.728  1.00  0.00           N  
ATOM   1266  CA  ILE A 583      15.737   1.200  -1.613  1.00  0.00           C  
ATOM   1267  C   ILE A 583      17.000   2.058  -1.646  1.00  0.00           C  
ATOM   1268  O   ILE A 583      17.770   2.091  -0.684  1.00  0.00           O  
ATOM   1269  CB  ILE A 583      14.954   1.453  -0.300  1.00  0.00           C  
ATOM   1270  CG1 ILE A 583      13.751   0.506  -0.213  1.00  0.00           C  
ATOM   1271  CG2 ILE A 583      14.491   2.903  -0.190  1.00  0.00           C  
ATOM   1272  CD1 ILE A 583      13.035   0.552   1.120  1.00  0.00           C  
ATOM   1273  H   ILE A 583      16.065  -0.766  -0.918  1.00  0.00           H  
ATOM   1274  HA  ILE A 583      15.105   1.466  -2.451  1.00  0.00           H  
ATOM   1275  HB  ILE A 583      15.616   1.253   0.526  1.00  0.00           H  
ATOM   1276 HG12 ILE A 583      13.039   0.770  -0.980  1.00  0.00           H  
ATOM   1277 HG13 ILE A 583      14.089  -0.509  -0.374  1.00  0.00           H  
ATOM   1278 HG21 ILE A 583      15.348   3.559  -0.211  1.00  0.00           H  
ATOM   1279 HG22 ILE A 583      13.834   3.141  -1.015  1.00  0.00           H  
ATOM   1280 HG23 ILE A 583      13.958   3.037   0.745  1.00  0.00           H  
ATOM   1281 HD11 ILE A 583      13.721   0.260   1.903  1.00  0.00           H  
ATOM   1282 HD12 ILE A 583      12.682   1.555   1.306  1.00  0.00           H  
ATOM   1283 HD13 ILE A 583      12.197  -0.129   1.104  1.00  0.00           H  
ATOM   1284  N   GLY A 584      17.227   2.711  -2.776  1.00  0.00           N  
ATOM   1285  CA  GLY A 584      18.393   3.561  -2.927  1.00  0.00           C  
ATOM   1286  C   GLY A 584      18.041   5.031  -2.824  1.00  0.00           C  
ATOM   1287  O   GLY A 584      17.069   5.387  -2.159  1.00  0.00           O  
ATOM   1288  H   GLY A 584      16.595   2.617  -3.517  1.00  0.00           H  
ATOM   1289  HA2 GLY A 584      19.107   3.317  -2.155  1.00  0.00           H  
ATOM   1290  HA3 GLY A 584      18.840   3.374  -3.892  1.00  0.00           H  
ATOM   1291  N   ALA A 585      18.829   5.883  -3.481  1.00  0.00           N  
ATOM   1292  CA  ALA A 585      18.585   7.325  -3.477  1.00  0.00           C  
ATOM   1293  C   ALA A 585      17.140   7.623  -3.851  1.00  0.00           C  
ATOM   1294  O   ALA A 585      16.408   8.262  -3.095  1.00  0.00           O  
ATOM   1295  CB  ALA A 585      19.535   8.023  -4.436  1.00  0.00           C  
ATOM   1296  H   ALA A 585      19.597   5.535  -3.978  1.00  0.00           H  
ATOM   1297  HA  ALA A 585      18.775   7.695  -2.480  1.00  0.00           H  
ATOM   1298  HB1 ALA A 585      19.367   7.657  -5.439  1.00  0.00           H  
ATOM   1299  HB2 ALA A 585      19.360   9.089  -4.407  1.00  0.00           H  
ATOM   1300  HB3 ALA A 585      20.554   7.817  -4.143  1.00  0.00           H  
ATOM   1301  N   LEU A 586      16.740   7.140  -5.017  1.00  0.00           N  
ATOM   1302  CA  LEU A 586      15.358   7.220  -5.452  1.00  0.00           C  
ATOM   1303  C   LEU A 586      15.117   6.190  -6.547  1.00  0.00           C  
ATOM   1304  O   LEU A 586      15.623   6.314  -7.666  1.00  0.00           O  
ATOM   1305  CB  LEU A 586      15.010   8.636  -5.937  1.00  0.00           C  
ATOM   1306  CG  LEU A 586      13.507   8.953  -6.021  1.00  0.00           C  
ATOM   1307  CD1 LEU A 586      13.285  10.456  -6.013  1.00  0.00           C  
ATOM   1308  CD2 LEU A 586      12.885   8.347  -7.272  1.00  0.00           C  
ATOM   1309  H   LEU A 586      17.403   6.708  -5.608  1.00  0.00           H  
ATOM   1310  HA  LEU A 586      14.732   6.975  -4.604  1.00  0.00           H  
ATOM   1311  HB2 LEU A 586      15.467   9.346  -5.262  1.00  0.00           H  
ATOM   1312  HB3 LEU A 586      15.440   8.770  -6.919  1.00  0.00           H  
ATOM   1313  HG  LEU A 586      13.007   8.536  -5.159  1.00  0.00           H  
ATOM   1314 HD11 LEU A 586      13.714  10.878  -5.115  1.00  0.00           H  
ATOM   1315 HD12 LEU A 586      13.759  10.893  -6.879  1.00  0.00           H  
ATOM   1316 HD13 LEU A 586      12.226  10.660  -6.039  1.00  0.00           H  
ATOM   1317 HD21 LEU A 586      13.029   7.277  -7.265  1.00  0.00           H  
ATOM   1318 HD22 LEU A 586      11.828   8.569  -7.291  1.00  0.00           H  
ATOM   1319 HD23 LEU A 586      13.355   8.768  -8.148  1.00  0.00           H  
ATOM   1320  N   VAL A 587      14.365   5.163  -6.207  1.00  0.00           N  
ATOM   1321  CA  VAL A 587      14.060   4.097  -7.134  1.00  0.00           C  
ATOM   1322  C   VAL A 587      12.567   4.057  -7.403  1.00  0.00           C  
ATOM   1323  O   VAL A 587      11.758   3.978  -6.480  1.00  0.00           O  
ATOM   1324  CB  VAL A 587      14.517   2.727  -6.599  1.00  0.00           C  
ATOM   1325  CG1 VAL A 587      14.155   1.616  -7.574  1.00  0.00           C  
ATOM   1326  CG2 VAL A 587      16.012   2.729  -6.328  1.00  0.00           C  
ATOM   1327  H   VAL A 587      13.980   5.133  -5.301  1.00  0.00           H  
ATOM   1328  HA  VAL A 587      14.583   4.297  -8.059  1.00  0.00           H  
ATOM   1329  HB  VAL A 587      14.005   2.539  -5.668  1.00  0.00           H  
ATOM   1330 HG11 VAL A 587      14.545   0.678  -7.209  1.00  0.00           H  
ATOM   1331 HG12 VAL A 587      13.080   1.552  -7.662  1.00  0.00           H  
ATOM   1332 HG13 VAL A 587      14.584   1.833  -8.542  1.00  0.00           H  
ATOM   1333 HG21 VAL A 587      16.244   3.498  -5.606  1.00  0.00           H  
ATOM   1334 HG22 VAL A 587      16.308   1.767  -5.939  1.00  0.00           H  
ATOM   1335 HG23 VAL A 587      16.542   2.926  -7.248  1.00  0.00           H  
ATOM   1336  N   ARG A 588      12.209   4.130  -8.665  1.00  0.00           N  
ATOM   1337  CA  ARG A 588      10.812   4.115  -9.050  1.00  0.00           C  
ATOM   1338  C   ARG A 588      10.384   2.723  -9.476  1.00  0.00           C  
ATOM   1339  O   ARG A 588      11.015   2.090 -10.325  1.00  0.00           O  
ATOM   1340  CB  ARG A 588      10.552   5.135 -10.155  1.00  0.00           C  
ATOM   1341  CG  ARG A 588      10.585   6.571  -9.656  1.00  0.00           C  
ATOM   1342  CD  ARG A 588      10.481   7.566 -10.796  1.00  0.00           C  
ATOM   1343  NE  ARG A 588      11.675   7.560 -11.637  1.00  0.00           N  
ATOM   1344  CZ  ARG A 588      11.896   8.423 -12.628  1.00  0.00           C  
ATOM   1345  NH1 ARG A 588      10.982   9.338 -12.930  1.00  0.00           N1+
ATOM   1346  NH2 ARG A 588      13.028   8.367 -13.317  1.00  0.00           N  
ATOM   1347  H   ARG A 588      12.904   4.179  -9.357  1.00  0.00           H  
ATOM   1348  HA  ARG A 588      10.233   4.391  -8.180  1.00  0.00           H  
ATOM   1349  HB2 ARG A 588      11.307   5.022 -10.920  1.00  0.00           H  
ATOM   1350  HB3 ARG A 588       9.582   4.947 -10.586  1.00  0.00           H  
ATOM   1351  HG2 ARG A 588       9.757   6.728  -8.980  1.00  0.00           H  
ATOM   1352  HG3 ARG A 588      11.515   6.735  -9.131  1.00  0.00           H  
ATOM   1353  HD2 ARG A 588       9.623   7.310 -11.402  1.00  0.00           H  
ATOM   1354  HD3 ARG A 588      10.346   8.554 -10.384  1.00  0.00           H  
ATOM   1355  HE  ARG A 588      12.364   6.876 -11.437  1.00  0.00           H  
ATOM   1356 HH11 ARG A 588      10.127   9.383 -12.416  1.00  0.00           H  
ATOM   1357 HH12 ARG A 588      11.151   9.994 -13.675  1.00  0.00           H  
ATOM   1358 HH21 ARG A 588      13.726   7.677 -13.095  1.00  0.00           H  
ATOM   1359 HH22 ARG A 588      13.201   9.027 -14.065  1.00  0.00           H  
ATOM   1360  N   LEU A 589       9.320   2.261  -8.856  1.00  0.00           N  
ATOM   1361  CA  LEU A 589       8.774   0.945  -9.097  1.00  0.00           C  
ATOM   1362  C   LEU A 589       7.385   1.101  -9.688  1.00  0.00           C  
ATOM   1363  O   LEU A 589       6.661   2.012  -9.314  1.00  0.00           O  
ATOM   1364  CB  LEU A 589       8.714   0.188  -7.768  1.00  0.00           C  
ATOM   1365  CG  LEU A 589       7.904  -1.107  -7.763  1.00  0.00           C  
ATOM   1366  CD1 LEU A 589       8.620  -2.194  -8.539  1.00  0.00           C  
ATOM   1367  CD2 LEU A 589       7.636  -1.555  -6.336  1.00  0.00           C  
ATOM   1368  H   LEU A 589       8.866   2.839  -8.207  1.00  0.00           H  
ATOM   1369  HA  LEU A 589       9.414   0.423  -9.792  1.00  0.00           H  
ATOM   1370  HB2 LEU A 589       9.725  -0.049  -7.473  1.00  0.00           H  
ATOM   1371  HB3 LEU A 589       8.294   0.851  -7.030  1.00  0.00           H  
ATOM   1372  HG  LEU A 589       6.950  -0.929  -8.242  1.00  0.00           H  
ATOM   1373 HD11 LEU A 589       8.007  -3.083  -8.554  1.00  0.00           H  
ATOM   1374 HD12 LEU A 589       8.795  -1.858  -9.549  1.00  0.00           H  
ATOM   1375 HD13 LEU A 589       9.563  -2.412  -8.061  1.00  0.00           H  
ATOM   1376 HD21 LEU A 589       7.094  -0.782  -5.811  1.00  0.00           H  
ATOM   1377 HD22 LEU A 589       7.050  -2.462  -6.347  1.00  0.00           H  
ATOM   1378 HD23 LEU A 589       8.576  -1.739  -5.835  1.00  0.00           H  
ATOM   1379  N   LYS A 590       7.021   0.249 -10.620  1.00  0.00           N  
ATOM   1380  CA  LYS A 590       5.701   0.318 -11.213  1.00  0.00           C  
ATOM   1381  C   LYS A 590       4.644  -0.146 -10.229  1.00  0.00           C  
ATOM   1382  O   LYS A 590       4.954  -0.800  -9.237  1.00  0.00           O  
ATOM   1383  CB  LYS A 590       5.635  -0.538 -12.461  1.00  0.00           C  
ATOM   1384  CG  LYS A 590       6.523  -0.057 -13.585  1.00  0.00           C  
ATOM   1385  CD  LYS A 590       6.196  -0.784 -14.872  1.00  0.00           C  
ATOM   1386  CE  LYS A 590       6.452  -2.283 -14.759  1.00  0.00           C  
ATOM   1387  NZ  LYS A 590       7.855  -2.589 -14.367  1.00  0.00           N1+
ATOM   1388  H   LYS A 590       7.646  -0.441 -10.918  1.00  0.00           H  
ATOM   1389  HA  LYS A 590       5.506   1.348 -11.478  1.00  0.00           H  
ATOM   1390  HB2 LYS A 590       5.931  -1.544 -12.206  1.00  0.00           H  
ATOM   1391  HB3 LYS A 590       4.623  -0.555 -12.812  1.00  0.00           H  
ATOM   1392  HG2 LYS A 590       6.370   1.003 -13.727  1.00  0.00           H  
ATOM   1393  HG3 LYS A 590       7.554  -0.244 -13.325  1.00  0.00           H  
ATOM   1394  HD2 LYS A 590       5.148  -0.626 -15.090  1.00  0.00           H  
ATOM   1395  HD3 LYS A 590       6.800  -0.378 -15.669  1.00  0.00           H  
ATOM   1396  HE2 LYS A 590       5.784  -2.696 -14.018  1.00  0.00           H  
ATOM   1397  HE3 LYS A 590       6.249  -2.741 -15.716  1.00  0.00           H  
ATOM   1398  HZ1 LYS A 590       8.522  -2.199 -15.068  1.00  0.00           H  
ATOM   1399  HZ2 LYS A 590       7.996  -3.619 -14.310  1.00  0.00           H  
ATOM   1400  HZ3 LYS A 590       8.068  -2.173 -13.435  1.00  0.00           H  
ATOM   1401  N   SER A 591       3.400   0.188 -10.513  1.00  0.00           N  
ATOM   1402  CA  SER A 591       2.296  -0.212  -9.653  1.00  0.00           C  
ATOM   1403  C   SER A 591       1.207  -0.890 -10.482  1.00  0.00           C  
ATOM   1404  O   SER A 591       1.354  -1.058 -11.693  1.00  0.00           O  
ATOM   1405  CB  SER A 591       1.710   1.008  -8.937  1.00  0.00           C  
ATOM   1406  OG  SER A 591       1.045   1.843  -9.864  1.00  0.00           O  
ATOM   1407  H   SER A 591       3.218   0.706 -11.332  1.00  0.00           H  
ATOM   1408  HA  SER A 591       2.675  -0.911  -8.916  1.00  0.00           H  
ATOM   1409  HB2 SER A 591       1.003   0.684  -8.187  1.00  0.00           H  
ATOM   1410  HB3 SER A 591       2.505   1.568  -8.468  1.00  0.00           H  
ATOM   1411  HG  SER A 591       1.057   1.412 -10.722  1.00  0.00           H  
ATOM   1412  N   LEU A 592       0.110  -1.248  -9.832  1.00  0.00           N  
ATOM   1413  CA  LEU A 592      -1.015  -1.889 -10.514  1.00  0.00           C  
ATOM   1414  C   LEU A 592      -1.909  -0.861 -11.198  1.00  0.00           C  
ATOM   1415  O   LEU A 592      -2.367  -1.083 -12.317  1.00  0.00           O  
ATOM   1416  CB  LEU A 592      -1.856  -2.711  -9.538  1.00  0.00           C  
ATOM   1417  CG  LEU A 592      -1.127  -3.836  -8.804  1.00  0.00           C  
ATOM   1418  CD1 LEU A 592      -2.113  -4.634  -7.967  1.00  0.00           C  
ATOM   1419  CD2 LEU A 592      -0.385  -4.738  -9.779  1.00  0.00           C  
ATOM   1420  H   LEU A 592       0.056  -1.078  -8.867  1.00  0.00           H  
ATOM   1421  HA  LEU A 592      -0.611  -2.548 -11.267  1.00  0.00           H  
ATOM   1422  HB2 LEU A 592      -2.258  -2.035  -8.797  1.00  0.00           H  
ATOM   1423  HB3 LEU A 592      -2.678  -3.142 -10.084  1.00  0.00           H  
ATOM   1424  HG  LEU A 592      -0.402  -3.403  -8.132  1.00  0.00           H  
ATOM   1425 HD11 LEU A 592      -2.582  -3.979  -7.247  1.00  0.00           H  
ATOM   1426 HD12 LEU A 592      -2.869  -5.063  -8.609  1.00  0.00           H  
ATOM   1427 HD13 LEU A 592      -1.589  -5.423  -7.447  1.00  0.00           H  
ATOM   1428 HD21 LEU A 592       0.346  -4.155 -10.320  1.00  0.00           H  
ATOM   1429 HD22 LEU A 592       0.116  -5.521  -9.229  1.00  0.00           H  
ATOM   1430 HD23 LEU A 592      -1.084  -5.176 -10.474  1.00  0.00           H  
ATOM   1431  N   GLN A 593      -2.166   0.257 -10.512  1.00  0.00           N  
ATOM   1432  CA  GLN A 593      -3.012   1.323 -11.064  1.00  0.00           C  
ATOM   1433  C   GLN A 593      -2.420   1.845 -12.364  1.00  0.00           C  
ATOM   1434  O   GLN A 593      -3.132   2.294 -13.262  1.00  0.00           O  
ATOM   1435  CB  GLN A 593      -3.143   2.469 -10.063  1.00  0.00           C  
ATOM   1436  CG  GLN A 593      -3.994   3.619 -10.570  1.00  0.00           C  
ATOM   1437  CD  GLN A 593      -3.901   4.860  -9.701  1.00  0.00           C  
ATOM   1438  OE1 GLN A 593      -3.061   5.726  -9.930  1.00  0.00           O  
ATOM   1439  NE2 GLN A 593      -4.753   4.954  -8.694  1.00  0.00           N  
ATOM   1440  H   GLN A 593      -1.790   0.358  -9.613  1.00  0.00           H  
ATOM   1441  HA  GLN A 593      -3.987   0.911 -11.262  1.00  0.00           H  
ATOM   1442  HB2 GLN A 593      -3.593   2.088  -9.159  1.00  0.00           H  
ATOM   1443  HB3 GLN A 593      -2.158   2.847  -9.837  1.00  0.00           H  
ATOM   1444  HG2 GLN A 593      -3.664   3.871 -11.567  1.00  0.00           H  
ATOM   1445  HG3 GLN A 593      -5.026   3.297 -10.606  1.00  0.00           H  
ATOM   1446 HE21 GLN A 593      -5.399   4.218  -8.556  1.00  0.00           H  
ATOM   1447 HE22 GLN A 593      -4.710   5.750  -8.127  1.00  0.00           H  
ATOM   1448  N   GLY A 594      -1.107   1.773 -12.454  1.00  0.00           N  
ATOM   1449  CA  GLY A 594      -0.449   2.021 -13.718  1.00  0.00           C  
ATOM   1450  C   GLY A 594       0.623   3.084 -13.645  1.00  0.00           C  
ATOM   1451  O   GLY A 594       1.393   3.247 -14.590  1.00  0.00           O  
ATOM   1452  H   GLY A 594      -0.586   1.581 -11.649  1.00  0.00           H  
ATOM   1453  HA2 GLY A 594      -0.003   1.101 -14.065  1.00  0.00           H  
ATOM   1454  HA3 GLY A 594      -1.196   2.333 -14.434  1.00  0.00           H  
ATOM   1455  N   ASP A 595       0.689   3.813 -12.537  1.00  0.00           N  
ATOM   1456  CA  ASP A 595       1.706   4.842 -12.396  1.00  0.00           C  
ATOM   1457  C   ASP A 595       2.929   4.273 -11.674  1.00  0.00           C  
ATOM   1458  O   ASP A 595       3.156   3.060 -11.683  1.00  0.00           O  
ATOM   1459  CB  ASP A 595       1.152   6.065 -11.656  1.00  0.00           C  
ATOM   1460  CG  ASP A 595       1.913   7.336 -12.003  1.00  0.00           C  
ATOM   1461  OD1 ASP A 595       1.603   7.952 -13.045  1.00  0.00           O1-
ATOM   1462  OD2 ASP A 595       2.843   7.706 -11.251  1.00  0.00           O  
ATOM   1463  H   ASP A 595       0.055   3.656 -11.808  1.00  0.00           H  
ATOM   1464  HA  ASP A 595       2.004   5.139 -13.390  1.00  0.00           H  
ATOM   1465  HB2 ASP A 595       0.114   6.203 -11.921  1.00  0.00           H  
ATOM   1466  HB3 ASP A 595       1.230   5.901 -10.591  1.00  0.00           H  
ATOM   1467  N   LYS A 596       3.706   5.143 -11.053  1.00  0.00           N  
ATOM   1468  CA  LYS A 596       4.983   4.765 -10.470  1.00  0.00           C  
ATOM   1469  C   LYS A 596       4.988   4.987  -8.958  1.00  0.00           C  
ATOM   1470  O   LYS A 596       4.422   5.960  -8.461  1.00  0.00           O  
ATOM   1471  CB  LYS A 596       6.086   5.612 -11.108  1.00  0.00           C  
ATOM   1472  CG  LYS A 596       5.849   7.098 -10.900  1.00  0.00           C  
ATOM   1473  CD  LYS A 596       6.734   7.975 -11.758  1.00  0.00           C  
ATOM   1474  CE  LYS A 596       6.280   9.422 -11.657  1.00  0.00           C  
ATOM   1475  NZ  LYS A 596       4.859   9.586 -12.069  1.00  0.00           N1+
ATOM   1476  H   LYS A 596       3.407   6.081 -10.974  1.00  0.00           H  
ATOM   1477  HA  LYS A 596       5.163   3.720 -10.685  1.00  0.00           H  
ATOM   1478  HB2 LYS A 596       7.036   5.348 -10.665  1.00  0.00           H  
ATOM   1479  HB3 LYS A 596       6.119   5.414 -12.169  1.00  0.00           H  
ATOM   1480  HG2 LYS A 596       4.820   7.320 -11.135  1.00  0.00           H  
ATOM   1481  HG3 LYS A 596       6.032   7.331  -9.860  1.00  0.00           H  
ATOM   1482  HD2 LYS A 596       7.755   7.895 -11.412  1.00  0.00           H  
ATOM   1483  HD3 LYS A 596       6.670   7.654 -12.787  1.00  0.00           H  
ATOM   1484  HE2 LYS A 596       6.387   9.747 -10.633  1.00  0.00           H  
ATOM   1485  HE3 LYS A 596       6.903  10.028 -12.296  1.00  0.00           H  
ATOM   1486  HZ1 LYS A 596       4.262   8.855 -11.617  1.00  0.00           H  
ATOM   1487  HZ2 LYS A 596       4.774   9.504 -13.105  1.00  0.00           H  
ATOM   1488  HZ3 LYS A 596       4.505  10.525 -11.785  1.00  0.00           H  
ATOM   1489  N   LEU A 597       5.621   4.081  -8.239  1.00  0.00           N  
ATOM   1490  CA  LEU A 597       5.885   4.271  -6.826  1.00  0.00           C  
ATOM   1491  C   LEU A 597       7.255   4.913  -6.651  1.00  0.00           C  
ATOM   1492  O   LEU A 597       8.280   4.336  -7.021  1.00  0.00           O  
ATOM   1493  CB  LEU A 597       5.818   2.940  -6.075  1.00  0.00           C  
ATOM   1494  CG  LEU A 597       4.442   2.267  -6.081  1.00  0.00           C  
ATOM   1495  CD1 LEU A 597       4.451   1.009  -5.229  1.00  0.00           C  
ATOM   1496  CD2 LEU A 597       3.380   3.232  -5.584  1.00  0.00           C  
ATOM   1497  H   LEU A 597       5.918   3.248  -8.674  1.00  0.00           H  
ATOM   1498  HA  LEU A 597       5.132   4.940  -6.438  1.00  0.00           H  
ATOM   1499  HB2 LEU A 597       6.533   2.263  -6.521  1.00  0.00           H  
ATOM   1500  HB3 LEU A 597       6.105   3.114  -5.049  1.00  0.00           H  
ATOM   1501  HG  LEU A 597       4.190   1.984  -7.091  1.00  0.00           H  
ATOM   1502 HD11 LEU A 597       3.491   0.520  -5.303  1.00  0.00           H  
ATOM   1503 HD12 LEU A 597       5.223   0.342  -5.582  1.00  0.00           H  
ATOM   1504 HD13 LEU A 597       4.642   1.272  -4.197  1.00  0.00           H  
ATOM   1505 HD21 LEU A 597       3.423   4.143  -6.162  1.00  0.00           H  
ATOM   1506 HD22 LEU A 597       2.403   2.782  -5.693  1.00  0.00           H  
ATOM   1507 HD23 LEU A 597       3.558   3.456  -4.542  1.00  0.00           H  
ATOM   1508  N   GLU A 598       7.263   6.110  -6.100  1.00  0.00           N  
ATOM   1509  CA  GLU A 598       8.481   6.889  -5.973  1.00  0.00           C  
ATOM   1510  C   GLU A 598       9.155   6.606  -4.632  1.00  0.00           C  
ATOM   1511  O   GLU A 598       8.917   7.304  -3.651  1.00  0.00           O  
ATOM   1512  CB  GLU A 598       8.139   8.371  -6.114  1.00  0.00           C  
ATOM   1513  CG  GLU A 598       9.340   9.285  -6.248  1.00  0.00           C  
ATOM   1514  CD  GLU A 598       8.925  10.715  -6.528  1.00  0.00           C  
ATOM   1515  OE1 GLU A 598       8.760  11.065  -7.714  1.00  0.00           O1-
ATOM   1516  OE2 GLU A 598       8.737  11.488  -5.563  1.00  0.00           O  
ATOM   1517  H   GLU A 598       6.416   6.482  -5.758  1.00  0.00           H  
ATOM   1518  HA  GLU A 598       9.150   6.603  -6.772  1.00  0.00           H  
ATOM   1519  HB2 GLU A 598       7.519   8.502  -6.989  1.00  0.00           H  
ATOM   1520  HB3 GLU A 598       7.579   8.678  -5.242  1.00  0.00           H  
ATOM   1521  HG2 GLU A 598       9.905   9.258  -5.327  1.00  0.00           H  
ATOM   1522  HG3 GLU A 598       9.958   8.936  -7.062  1.00  0.00           H  
ATOM   1523  N   VAL A 599       9.967   5.558  -4.595  1.00  0.00           N  
ATOM   1524  CA  VAL A 599      10.611   5.123  -3.370  1.00  0.00           C  
ATOM   1525  C   VAL A 599      11.991   5.748  -3.234  1.00  0.00           C  
ATOM   1526  O   VAL A 599      12.799   5.678  -4.153  1.00  0.00           O  
ATOM   1527  CB  VAL A 599      10.741   3.586  -3.327  1.00  0.00           C  
ATOM   1528  CG1 VAL A 599      11.286   3.122  -1.984  1.00  0.00           C  
ATOM   1529  CG2 VAL A 599       9.399   2.934  -3.616  1.00  0.00           C  
ATOM   1530  H   VAL A 599      10.144   5.062  -5.413  1.00  0.00           H  
ATOM   1531  HA  VAL A 599       9.996   5.435  -2.550  1.00  0.00           H  
ATOM   1532  HB  VAL A 599      11.437   3.283  -4.095  1.00  0.00           H  
ATOM   1533 HG11 VAL A 599      12.269   3.541  -1.829  1.00  0.00           H  
ATOM   1534 HG12 VAL A 599      10.625   3.451  -1.196  1.00  0.00           H  
ATOM   1535 HG13 VAL A 599      11.349   2.042  -1.971  1.00  0.00           H  
ATOM   1536 HG21 VAL A 599       9.057   3.234  -4.595  1.00  0.00           H  
ATOM   1537 HG22 VAL A 599       9.503   1.859  -3.585  1.00  0.00           H  
ATOM   1538 HG23 VAL A 599       8.681   3.250  -2.872  1.00  0.00           H  
ATOM   1539  N   SER A 600      12.266   6.355  -2.092  1.00  0.00           N  
ATOM   1540  CA  SER A 600      13.540   7.017  -1.882  1.00  0.00           C  
ATOM   1541  C   SER A 600      14.043   6.772  -0.469  1.00  0.00           C  
ATOM   1542  O   SER A 600      13.251   6.593   0.450  1.00  0.00           O  
ATOM   1543  CB  SER A 600      13.389   8.516  -2.150  1.00  0.00           C  
ATOM   1544  OG  SER A 600      12.140   8.994  -1.672  1.00  0.00           O  
ATOM   1545  H   SER A 600      11.591   6.356  -1.361  1.00  0.00           H  
ATOM   1546  HA  SER A 600      14.250   6.606  -2.584  1.00  0.00           H  
ATOM   1547  HB2 SER A 600      14.179   9.049  -1.643  1.00  0.00           H  
ATOM   1548  HB3 SER A 600      13.453   8.702  -3.211  1.00  0.00           H  
ATOM   1549  HG  SER A 600      11.454   8.346  -1.868  1.00  0.00           H  
ATOM   1550  N   LEU A 601      15.354   6.730  -0.306  1.00  0.00           N  
ATOM   1551  CA  LEU A 601      15.953   6.577   1.009  1.00  0.00           C  
ATOM   1552  C   LEU A 601      16.822   7.783   1.315  1.00  0.00           C  
ATOM   1553  O   LEU A 601      17.850   7.995   0.672  1.00  0.00           O  
ATOM   1554  CB  LEU A 601      16.800   5.304   1.064  1.00  0.00           C  
ATOM   1555  CG  LEU A 601      17.450   5.009   2.417  1.00  0.00           C  
ATOM   1556  CD1 LEU A 601      16.384   4.772   3.474  1.00  0.00           C  
ATOM   1557  CD2 LEU A 601      18.380   3.810   2.310  1.00  0.00           C  
ATOM   1558  H   LEU A 601      15.940   6.803  -1.093  1.00  0.00           H  
ATOM   1559  HA  LEU A 601      15.158   6.512   1.741  1.00  0.00           H  
ATOM   1560  HB2 LEU A 601      16.170   4.467   0.802  1.00  0.00           H  
ATOM   1561  HB3 LEU A 601      17.582   5.389   0.326  1.00  0.00           H  
ATOM   1562  HG  LEU A 601      18.037   5.864   2.720  1.00  0.00           H  
ATOM   1563 HD11 LEU A 601      15.786   3.918   3.193  1.00  0.00           H  
ATOM   1564 HD12 LEU A 601      16.856   4.583   4.427  1.00  0.00           H  
ATOM   1565 HD13 LEU A 601      15.751   5.644   3.552  1.00  0.00           H  
ATOM   1566 HD21 LEU A 601      18.845   3.628   3.267  1.00  0.00           H  
ATOM   1567 HD22 LEU A 601      17.813   2.940   2.015  1.00  0.00           H  
ATOM   1568 HD23 LEU A 601      19.142   4.009   1.571  1.00  0.00           H  
ATOM   1569  N   LYS A 602      16.412   8.575   2.289  1.00  0.00           N  
ATOM   1570  CA  LYS A 602      17.178   9.748   2.669  1.00  0.00           C  
ATOM   1571  C   LYS A 602      17.377   9.799   4.173  1.00  0.00           C  
ATOM   1572  O   LYS A 602      16.430  10.018   4.931  1.00  0.00           O  
ATOM   1573  CB  LYS A 602      16.516  11.036   2.169  1.00  0.00           C  
ATOM   1574  CG  LYS A 602      16.566  11.205   0.658  1.00  0.00           C  
ATOM   1575  CD  LYS A 602      16.300  12.644   0.254  1.00  0.00           C  
ATOM   1576  CE  LYS A 602      16.581  12.873  -1.223  1.00  0.00           C  
ATOM   1577  NZ  LYS A 602      16.702  14.322  -1.541  1.00  0.00           N1+
ATOM   1578  H   LYS A 602      15.580   8.363   2.771  1.00  0.00           H  
ATOM   1579  HA  LYS A 602      18.149   9.658   2.204  1.00  0.00           H  
ATOM   1580  HB2 LYS A 602      15.480  11.037   2.473  1.00  0.00           H  
ATOM   1581  HB3 LYS A 602      17.014  11.881   2.620  1.00  0.00           H  
ATOM   1582  HG2 LYS A 602      17.542  10.916   0.299  1.00  0.00           H  
ATOM   1583  HG3 LYS A 602      15.813  10.573   0.214  1.00  0.00           H  
ATOM   1584  HD2 LYS A 602      15.265  12.876   0.452  1.00  0.00           H  
ATOM   1585  HD3 LYS A 602      16.936  13.294   0.839  1.00  0.00           H  
ATOM   1586  HE2 LYS A 602      17.505  12.376  -1.483  1.00  0.00           H  
ATOM   1587  HE3 LYS A 602      15.772  12.452  -1.800  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 602      15.821  14.822  -1.293  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 602      16.893  14.458  -2.557  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 602      17.488  14.741  -0.997  1.00  0.00           H  
ATOM   1591  N   ASN A 603      18.623   9.586   4.583  1.00  0.00           N  
ATOM   1592  CA  ASN A 603      19.011   9.593   5.992  1.00  0.00           C  
ATOM   1593  C   ASN A 603      18.238   8.528   6.762  1.00  0.00           C  
ATOM   1594  O   ASN A 603      17.574   8.812   7.760  1.00  0.00           O  
ATOM   1595  CB  ASN A 603      18.804  10.978   6.613  1.00  0.00           C  
ATOM   1596  CG  ASN A 603      19.565  11.142   7.916  1.00  0.00           C  
ATOM   1597  OD1 ASN A 603      19.027  10.926   9.000  1.00  0.00           O  
ATOM   1598  ND2 ASN A 603      20.834  11.504   7.815  1.00  0.00           N  
ATOM   1599  H   ASN A 603      19.315   9.408   3.908  1.00  0.00           H  
ATOM   1600  HA  ASN A 603      20.062   9.346   6.035  1.00  0.00           H  
ATOM   1601  HB2 ASN A 603      19.145  11.732   5.919  1.00  0.00           H  
ATOM   1602  HB3 ASN A 603      17.751  11.124   6.809  1.00  0.00           H  
ATOM   1603 HD21 ASN A 603      21.209  11.643   6.913  1.00  0.00           H  
ATOM   1604 HD22 ASN A 603      21.353  11.615   8.641  1.00  0.00           H  
ATOM   1605  N   ASN A 604      18.308   7.302   6.243  1.00  0.00           N  
ATOM   1606  CA  ASN A 604      17.692   6.121   6.864  1.00  0.00           C  
ATOM   1607  C   ASN A 604      16.161   6.168   6.787  1.00  0.00           C  
ATOM   1608  O   ASN A 604      15.484   5.209   7.157  1.00  0.00           O  
ATOM   1609  CB  ASN A 604      18.144   5.974   8.326  1.00  0.00           C  
ATOM   1610  CG  ASN A 604      17.996   4.553   8.845  1.00  0.00           C  
ATOM   1611  OD1 ASN A 604      17.612   4.336   9.995  1.00  0.00           O  
ATOM   1612  ND2 ASN A 604      18.351   3.574   8.021  1.00  0.00           N  
ATOM   1613  H   ASN A 604      18.808   7.180   5.400  1.00  0.00           H  
ATOM   1614  HA  ASN A 604      18.031   5.258   6.313  1.00  0.00           H  
ATOM   1615  HB2 ASN A 604      19.183   6.259   8.404  1.00  0.00           H  
ATOM   1616  HB3 ASN A 604      17.550   6.630   8.946  1.00  0.00           H  
ATOM   1617 HD21 ASN A 604      18.686   3.815   7.128  1.00  0.00           H  
ATOM   1618 HD22 ASN A 604      18.271   2.648   8.337  1.00  0.00           H  
ATOM   1619  N   VAL A 605      15.616   7.274   6.298  1.00  0.00           N  
ATOM   1620  CA  VAL A 605      14.176   7.425   6.177  1.00  0.00           C  
ATOM   1621  C   VAL A 605      13.722   7.079   4.766  1.00  0.00           C  
ATOM   1622  O   VAL A 605      14.165   7.690   3.791  1.00  0.00           O  
ATOM   1623  CB  VAL A 605      13.720   8.861   6.516  1.00  0.00           C  
ATOM   1624  CG1 VAL A 605      12.206   8.987   6.431  1.00  0.00           C  
ATOM   1625  CG2 VAL A 605      14.213   9.275   7.893  1.00  0.00           C  
ATOM   1626  H   VAL A 605      16.198   8.011   6.015  1.00  0.00           H  
ATOM   1627  HA  VAL A 605      13.707   6.744   6.875  1.00  0.00           H  
ATOM   1628  HB  VAL A 605      14.152   9.532   5.788  1.00  0.00           H  
ATOM   1629 HG11 VAL A 605      11.746   8.271   7.096  1.00  0.00           H  
ATOM   1630 HG12 VAL A 605      11.911   9.985   6.717  1.00  0.00           H  
ATOM   1631 HG13 VAL A 605      11.885   8.794   5.418  1.00  0.00           H  
ATOM   1632 HG21 VAL A 605      13.838  10.260   8.128  1.00  0.00           H  
ATOM   1633 HG22 VAL A 605      13.857   8.570   8.629  1.00  0.00           H  
ATOM   1634 HG23 VAL A 605      15.293   9.289   7.899  1.00  0.00           H  
ATOM   1635  N   VAL A 606      12.848   6.091   4.663  1.00  0.00           N  
ATOM   1636  CA  VAL A 606      12.307   5.680   3.380  1.00  0.00           C  
ATOM   1637  C   VAL A 606      11.100   6.540   3.028  1.00  0.00           C  
ATOM   1638  O   VAL A 606      10.307   6.896   3.896  1.00  0.00           O  
ATOM   1639  CB  VAL A 606      11.886   4.194   3.389  1.00  0.00           C  
ATOM   1640  CG1 VAL A 606      11.418   3.758   2.010  1.00  0.00           C  
ATOM   1641  CG2 VAL A 606      13.025   3.309   3.868  1.00  0.00           C  
ATOM   1642  H   VAL A 606      12.555   5.629   5.473  1.00  0.00           H  
ATOM   1643  HA  VAL A 606      13.070   5.819   2.627  1.00  0.00           H  
ATOM   1644  HB  VAL A 606      11.058   4.083   4.075  1.00  0.00           H  
ATOM   1645 HG11 VAL A 606      11.179   2.704   2.027  1.00  0.00           H  
ATOM   1646 HG12 VAL A 606      10.541   4.323   1.733  1.00  0.00           H  
ATOM   1647 HG13 VAL A 606      12.205   3.937   1.292  1.00  0.00           H  
ATOM   1648 HG21 VAL A 606      13.317   3.606   4.866  1.00  0.00           H  
ATOM   1649 HG22 VAL A 606      12.699   2.277   3.879  1.00  0.00           H  
ATOM   1650 HG23 VAL A 606      13.867   3.416   3.200  1.00  0.00           H  
ATOM   1651  N   SER A 607      10.981   6.897   1.765  1.00  0.00           N  
ATOM   1652  CA  SER A 607       9.841   7.655   1.296  1.00  0.00           C  
ATOM   1653  C   SER A 607       9.269   7.034   0.035  1.00  0.00           C  
ATOM   1654  O   SER A 607      10.005   6.518  -0.794  1.00  0.00           O  
ATOM   1655  CB  SER A 607      10.242   9.110   1.057  1.00  0.00           C  
ATOM   1656  OG  SER A 607      10.779   9.678   2.238  1.00  0.00           O  
ATOM   1657  H   SER A 607      11.690   6.649   1.127  1.00  0.00           H  
ATOM   1658  HA  SER A 607       9.094   7.617   2.060  1.00  0.00           H  
ATOM   1659  HB2 SER A 607      10.990   9.155   0.277  1.00  0.00           H  
ATOM   1660  HB3 SER A 607       9.373   9.678   0.759  1.00  0.00           H  
ATOM   1661  HG  SER A 607      11.277   9.007   2.714  1.00  0.00           H  
ATOM   1662  N   VAL A 608       7.953   7.053  -0.089  1.00  0.00           N  
ATOM   1663  CA  VAL A 608       7.290   6.527  -1.261  1.00  0.00           C  
ATOM   1664  C   VAL A 608       6.214   7.495  -1.730  1.00  0.00           C  
ATOM   1665  O   VAL A 608       5.339   7.889  -0.959  1.00  0.00           O  
ATOM   1666  CB  VAL A 608       6.672   5.139  -0.994  1.00  0.00           C  
ATOM   1667  CG1 VAL A 608       5.698   5.182   0.175  1.00  0.00           C  
ATOM   1668  CG2 VAL A 608       5.995   4.622  -2.249  1.00  0.00           C  
ATOM   1669  H   VAL A 608       7.403   7.439   0.634  1.00  0.00           H  
ATOM   1670  HA  VAL A 608       8.031   6.424  -2.042  1.00  0.00           H  
ATOM   1671  HB  VAL A 608       7.470   4.457  -0.738  1.00  0.00           H  
ATOM   1672 HG11 VAL A 608       5.327   4.187   0.370  1.00  0.00           H  
ATOM   1673 HG12 VAL A 608       6.208   5.551   1.052  1.00  0.00           H  
ATOM   1674 HG13 VAL A 608       4.872   5.834  -0.064  1.00  0.00           H  
ATOM   1675 HG21 VAL A 608       6.730   4.505  -3.030  1.00  0.00           H  
ATOM   1676 HG22 VAL A 608       5.532   3.669  -2.045  1.00  0.00           H  
ATOM   1677 HG23 VAL A 608       5.243   5.327  -2.567  1.00  0.00           H  
ATOM   1678  N   ASN A 609       6.312   7.910  -2.987  1.00  0.00           N  
ATOM   1679  CA  ASN A 609       5.336   8.818  -3.585  1.00  0.00           C  
ATOM   1680  C   ASN A 609       5.328  10.136  -2.818  1.00  0.00           C  
ATOM   1681  O   ASN A 609       4.296  10.798  -2.700  1.00  0.00           O  
ATOM   1682  CB  ASN A 609       3.940   8.183  -3.584  1.00  0.00           C  
ATOM   1683  CG  ASN A 609       3.937   6.789  -4.161  1.00  0.00           C  
ATOM   1684  OD1 ASN A 609       4.742   6.456  -5.029  1.00  0.00           O  
ATOM   1685  ND2 ASN A 609       3.037   5.963  -3.665  1.00  0.00           N  
ATOM   1686  H   ASN A 609       7.070   7.600  -3.530  1.00  0.00           H  
ATOM   1687  HA  ASN A 609       5.638   9.010  -4.603  1.00  0.00           H  
ATOM   1688  HB2 ASN A 609       3.576   8.129  -2.573  1.00  0.00           H  
ATOM   1689  HB3 ASN A 609       3.272   8.788  -4.171  1.00  0.00           H  
ATOM   1690 HD21 ASN A 609       2.436   6.298  -2.974  1.00  0.00           H  
ATOM   1691 HD22 ASN A 609       3.011   5.050  -4.000  1.00  0.00           H  
ATOM   1692  N   LYS A 610       6.511  10.491  -2.297  1.00  0.00           N  
ATOM   1693  CA  LYS A 610       6.730  11.727  -1.537  1.00  0.00           C  
ATOM   1694  C   LYS A 610       6.180  11.623  -0.110  1.00  0.00           C  
ATOM   1695  O   LYS A 610       6.294  12.565   0.677  1.00  0.00           O  
ATOM   1696  CB  LYS A 610       6.135  12.933  -2.273  1.00  0.00           C  
ATOM   1697  CG  LYS A 610       6.778  13.182  -3.627  1.00  0.00           C  
ATOM   1698  CD  LYS A 610       6.010  14.206  -4.444  1.00  0.00           C  
ATOM   1699  CE  LYS A 610       6.664  14.440  -5.798  1.00  0.00           C  
ATOM   1700  NZ  LYS A 610       6.799  13.182  -6.587  1.00  0.00           N1+
ATOM   1701  H   LYS A 610       7.271   9.893  -2.435  1.00  0.00           H  
ATOM   1702  HA  LYS A 610       7.799  11.867  -1.467  1.00  0.00           H  
ATOM   1703  HB2 LYS A 610       5.079  12.761  -2.427  1.00  0.00           H  
ATOM   1704  HB3 LYS A 610       6.266  13.817  -1.665  1.00  0.00           H  
ATOM   1705  HG2 LYS A 610       7.784  13.544  -3.475  1.00  0.00           H  
ATOM   1706  HG3 LYS A 610       6.810  12.250  -4.174  1.00  0.00           H  
ATOM   1707  HD2 LYS A 610       5.004  13.848  -4.598  1.00  0.00           H  
ATOM   1708  HD3 LYS A 610       5.984  15.140  -3.901  1.00  0.00           H  
ATOM   1709  HE2 LYS A 610       6.060  15.139  -6.358  1.00  0.00           H  
ATOM   1710  HE3 LYS A 610       7.647  14.865  -5.641  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 610       7.210  13.390  -7.523  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 610       5.864  12.735  -6.724  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 610       7.427  12.510  -6.090  1.00  0.00           H  
ATOM   1714  N   GLU A 611       5.603  10.472   0.221  1.00  0.00           N  
ATOM   1715  CA  GLU A 611       5.134  10.204   1.577  1.00  0.00           C  
ATOM   1716  C   GLU A 611       6.159   9.351   2.324  1.00  0.00           C  
ATOM   1717  O   GLU A 611       6.625   8.336   1.809  1.00  0.00           O  
ATOM   1718  CB  GLU A 611       3.786   9.475   1.563  1.00  0.00           C  
ATOM   1719  CG  GLU A 611       2.641  10.244   0.916  1.00  0.00           C  
ATOM   1720  CD  GLU A 611       2.397  11.613   1.531  1.00  0.00           C  
ATOM   1721  OE1 GLU A 611       3.187  12.544   1.272  1.00  0.00           O  
ATOM   1722  OE2 GLU A 611       1.392  11.777   2.256  1.00  0.00           O1-
ATOM   1723  H   GLU A 611       5.486   9.781  -0.465  1.00  0.00           H  
ATOM   1724  HA  GLU A 611       5.022  11.149   2.087  1.00  0.00           H  
ATOM   1725  HB2 GLU A 611       3.905   8.545   1.027  1.00  0.00           H  
ATOM   1726  HB3 GLU A 611       3.504   9.253   2.581  1.00  0.00           H  
ATOM   1727  HG2 GLU A 611       2.856  10.372  -0.132  1.00  0.00           H  
ATOM   1728  HG3 GLU A 611       1.737   9.655   1.028  1.00  0.00           H  
ATOM   1729  N   PRO A 612       6.540   9.764   3.538  1.00  0.00           N  
ATOM   1730  CA  PRO A 612       7.508   9.033   4.363  1.00  0.00           C  
ATOM   1731  C   PRO A 612       6.969   7.696   4.876  1.00  0.00           C  
ATOM   1732  O   PRO A 612       5.840   7.608   5.363  1.00  0.00           O  
ATOM   1733  CB  PRO A 612       7.776   9.983   5.542  1.00  0.00           C  
ATOM   1734  CG  PRO A 612       7.210  11.301   5.131  1.00  0.00           C  
ATOM   1735  CD  PRO A 612       6.080  10.991   4.198  1.00  0.00           C  
ATOM   1736  HA  PRO A 612       8.428   8.862   3.825  1.00  0.00           H  
ATOM   1737  HB2 PRO A 612       7.289   9.605   6.429  1.00  0.00           H  
ATOM   1738  HB3 PRO A 612       8.840  10.053   5.714  1.00  0.00           H  
ATOM   1739  HG2 PRO A 612       6.845  11.832   5.999  1.00  0.00           H  
ATOM   1740  HG3 PRO A 612       7.965  11.881   4.625  1.00  0.00           H  
ATOM   1741  HD2 PRO A 612       5.168  10.817   4.749  1.00  0.00           H  
ATOM   1742  HD3 PRO A 612       5.948  11.789   3.481  1.00  0.00           H  
ATOM   1743  N   VAL A 613       7.792   6.659   4.765  1.00  0.00           N  
ATOM   1744  CA  VAL A 613       7.445   5.337   5.263  1.00  0.00           C  
ATOM   1745  C   VAL A 613       7.823   5.227   6.735  1.00  0.00           C  
ATOM   1746  O   VAL A 613       8.844   5.766   7.162  1.00  0.00           O  
ATOM   1747  CB  VAL A 613       8.170   4.222   4.467  1.00  0.00           C  
ATOM   1748  CG1 VAL A 613       7.763   2.838   4.943  1.00  0.00           C  
ATOM   1749  CG2 VAL A 613       7.903   4.361   2.979  1.00  0.00           C  
ATOM   1750  H   VAL A 613       8.674   6.793   4.346  1.00  0.00           H  
ATOM   1751  HA  VAL A 613       6.379   5.202   5.156  1.00  0.00           H  
ATOM   1752  HB  VAL A 613       9.229   4.327   4.633  1.00  0.00           H  
ATOM   1753 HG11 VAL A 613       8.306   2.090   4.385  1.00  0.00           H  
ATOM   1754 HG12 VAL A 613       7.988   2.738   5.996  1.00  0.00           H  
ATOM   1755 HG13 VAL A 613       6.701   2.704   4.787  1.00  0.00           H  
ATOM   1756 HG21 VAL A 613       6.836   4.371   2.806  1.00  0.00           H  
ATOM   1757 HG22 VAL A 613       8.336   5.282   2.618  1.00  0.00           H  
ATOM   1758 HG23 VAL A 613       8.343   3.522   2.456  1.00  0.00           H  
ATOM   1759  N   ALA A 614       7.000   4.532   7.499  1.00  0.00           N  
ATOM   1760  CA  ALA A 614       7.229   4.371   8.926  1.00  0.00           C  
ATOM   1761  C   ALA A 614       8.087   3.143   9.197  1.00  0.00           C  
ATOM   1762  O   ALA A 614       8.977   3.171  10.045  1.00  0.00           O  
ATOM   1763  CB  ALA A 614       5.905   4.272   9.670  1.00  0.00           C  
ATOM   1764  H   ALA A 614       6.220   4.100   7.085  1.00  0.00           H  
ATOM   1765  HA  ALA A 614       7.750   5.248   9.280  1.00  0.00           H  
ATOM   1766  HB1 ALA A 614       5.316   5.158   9.481  1.00  0.00           H  
ATOM   1767  HB2 ALA A 614       5.363   3.401   9.330  1.00  0.00           H  
ATOM   1768  HB3 ALA A 614       6.095   4.186  10.729  1.00  0.00           H  
ATOM   1769  N   GLU A 615       7.814   2.061   8.476  1.00  0.00           N  
ATOM   1770  CA  GLU A 615       8.610   0.849   8.602  1.00  0.00           C  
ATOM   1771  C   GLU A 615       8.583   0.036   7.312  1.00  0.00           C  
ATOM   1772  O   GLU A 615       7.571  -0.583   6.978  1.00  0.00           O  
ATOM   1773  CB  GLU A 615       8.117  -0.009   9.770  1.00  0.00           C  
ATOM   1774  CG  GLU A 615       8.918  -1.291   9.952  1.00  0.00           C  
ATOM   1775  CD  GLU A 615       8.585  -2.017  11.239  1.00  0.00           C  
ATOM   1776  OE1 GLU A 615       9.079  -1.590  12.302  1.00  0.00           O1-
ATOM   1777  OE2 GLU A 615       7.846  -3.024  11.192  1.00  0.00           O  
ATOM   1778  H   GLU A 615       7.059   2.077   7.849  1.00  0.00           H  
ATOM   1779  HA  GLU A 615       9.629   1.147   8.799  1.00  0.00           H  
ATOM   1780  HB2 GLU A 615       8.186   0.568  10.680  1.00  0.00           H  
ATOM   1781  HB3 GLU A 615       7.085  -0.276   9.598  1.00  0.00           H  
ATOM   1782  HG2 GLU A 615       8.709  -1.949   9.122  1.00  0.00           H  
ATOM   1783  HG3 GLU A 615       9.970  -1.044   9.957  1.00  0.00           H  
ATOM   1784  N   PRO A 616       9.677   0.070   6.539  1.00  0.00           N  
ATOM   1785  CA  PRO A 616       9.841  -0.792   5.367  1.00  0.00           C  
ATOM   1786  C   PRO A 616      10.147  -2.245   5.729  1.00  0.00           C  
ATOM   1787  O   PRO A 616      10.619  -2.536   6.829  1.00  0.00           O  
ATOM   1788  CB  PRO A 616      11.053  -0.177   4.661  1.00  0.00           C  
ATOM   1789  CG  PRO A 616      11.848   0.411   5.769  1.00  0.00           C  
ATOM   1790  CD  PRO A 616      10.829   0.986   6.707  1.00  0.00           C  
ATOM   1791  HA  PRO A 616       8.981  -0.754   4.717  1.00  0.00           H  
ATOM   1792  HB2 PRO A 616      11.603  -0.947   4.141  1.00  0.00           H  
ATOM   1793  HB3 PRO A 616      10.730   0.581   3.960  1.00  0.00           H  
ATOM   1794  HG2 PRO A 616      12.425  -0.357   6.261  1.00  0.00           H  
ATOM   1795  HG3 PRO A 616      12.495   1.189   5.392  1.00  0.00           H  
ATOM   1796  HD2 PRO A 616      11.197   0.975   7.723  1.00  0.00           H  
ATOM   1797  HD3 PRO A 616      10.572   1.993   6.397  1.00  0.00           H  
ATOM   1798  N   ASP A 617       9.846  -3.135   4.785  1.00  0.00           N  
ATOM   1799  CA  ASP A 617      10.320  -4.522   4.799  1.00  0.00           C  
ATOM   1800  C   ASP A 617       9.555  -5.397   5.789  1.00  0.00           C  
ATOM   1801  O   ASP A 617      10.120  -5.939   6.739  1.00  0.00           O  
ATOM   1802  CB  ASP A 617      11.823  -4.585   5.081  1.00  0.00           C  
ATOM   1803  CG  ASP A 617      12.488  -5.767   4.404  1.00  0.00           C  
ATOM   1804  OD1 ASP A 617      12.888  -5.625   3.223  1.00  0.00           O  
ATOM   1805  OD2 ASP A 617      12.633  -6.827   5.048  1.00  0.00           O1-
ATOM   1806  H   ASP A 617       9.255  -2.859   4.055  1.00  0.00           H  
ATOM   1807  HA  ASP A 617      10.148  -4.917   3.809  1.00  0.00           H  
ATOM   1808  HB2 ASP A 617      12.287  -3.677   4.725  1.00  0.00           H  
ATOM   1809  HB3 ASP A 617      11.977  -4.670   6.147  1.00  0.00           H  
ATOM   1810  N   ILE A 618       8.255  -5.493   5.580  1.00  0.00           N  
ATOM   1811  CA  ILE A 618       7.447  -6.512   6.219  1.00  0.00           C  
ATOM   1812  C   ILE A 618       7.033  -7.526   5.164  1.00  0.00           C  
ATOM   1813  O   ILE A 618       6.085  -7.305   4.419  1.00  0.00           O  
ATOM   1814  CB  ILE A 618       6.195  -5.907   6.872  1.00  0.00           C  
ATOM   1815  CG1 ILE A 618       6.595  -4.717   7.742  1.00  0.00           C  
ATOM   1816  CG2 ILE A 618       5.463  -6.958   7.696  1.00  0.00           C  
ATOM   1817  CD1 ILE A 618       5.443  -4.088   8.487  1.00  0.00           C  
ATOM   1818  H   ILE A 618       7.814  -4.837   4.999  1.00  0.00           H  
ATOM   1819  HA  ILE A 618       8.042  -7.001   6.976  1.00  0.00           H  
ATOM   1820  HB  ILE A 618       5.538  -5.567   6.087  1.00  0.00           H  
ATOM   1821 HG12 ILE A 618       7.321  -5.042   8.464  1.00  0.00           H  
ATOM   1822 HG13 ILE A 618       7.039  -3.957   7.115  1.00  0.00           H  
ATOM   1823 HG21 ILE A 618       4.618  -6.504   8.190  1.00  0.00           H  
ATOM   1824 HG22 ILE A 618       5.118  -7.751   7.047  1.00  0.00           H  
ATOM   1825 HG23 ILE A 618       6.136  -7.366   8.435  1.00  0.00           H  
ATOM   1826 HD11 ILE A 618       5.038  -4.799   9.190  1.00  0.00           H  
ATOM   1827 HD12 ILE A 618       5.794  -3.216   9.017  1.00  0.00           H  
ATOM   1828 HD13 ILE A 618       4.676  -3.799   7.782  1.00  0.00           H  
ATOM   1829  N   MET A 619       7.764  -8.620   5.079  1.00  0.00           N  
ATOM   1830  CA  MET A 619       7.641  -9.519   3.944  1.00  0.00           C  
ATOM   1831  C   MET A 619       6.437 -10.447   4.052  1.00  0.00           C  
ATOM   1832  O   MET A 619       6.078 -10.917   5.134  1.00  0.00           O  
ATOM   1833  CB  MET A 619       8.916 -10.341   3.773  1.00  0.00           C  
ATOM   1834  CG  MET A 619      10.152  -9.498   3.496  1.00  0.00           C  
ATOM   1835  SD  MET A 619      11.531 -10.474   2.866  1.00  0.00           S  
ATOM   1836  CE  MET A 619      10.830 -11.070   1.330  1.00  0.00           C  
ATOM   1837  H   MET A 619       8.399  -8.835   5.804  1.00  0.00           H  
ATOM   1838  HA  MET A 619       7.515  -8.906   3.066  1.00  0.00           H  
ATOM   1839  HB2 MET A 619       9.089 -10.905   4.677  1.00  0.00           H  
ATOM   1840  HB3 MET A 619       8.784 -11.027   2.950  1.00  0.00           H  
ATOM   1841  HG2 MET A 619       9.900  -8.741   2.767  1.00  0.00           H  
ATOM   1842  HG3 MET A 619      10.457  -9.020   4.416  1.00  0.00           H  
ATOM   1843  HE1 MET A 619      10.511 -10.230   0.729  1.00  0.00           H  
ATOM   1844  HE2 MET A 619      11.575 -11.638   0.792  1.00  0.00           H  
ATOM   1845  HE3 MET A 619       9.982 -11.701   1.543  1.00  0.00           H  
ATOM   1846  N   ALA A 620       5.820 -10.686   2.905  1.00  0.00           N  
ATOM   1847  CA  ALA A 620       4.766 -11.672   2.768  1.00  0.00           C  
ATOM   1848  C   ALA A 620       5.296 -12.821   1.930  1.00  0.00           C  
ATOM   1849  O   ALA A 620       6.469 -12.822   1.557  1.00  0.00           O  
ATOM   1850  CB  ALA A 620       3.541 -11.054   2.115  1.00  0.00           C  
ATOM   1851  H   ALA A 620       6.102 -10.188   2.106  1.00  0.00           H  
ATOM   1852  HA  ALA A 620       4.497 -12.033   3.751  1.00  0.00           H  
ATOM   1853  HB1 ALA A 620       3.178 -10.243   2.728  1.00  0.00           H  
ATOM   1854  HB2 ALA A 620       3.806 -10.676   1.139  1.00  0.00           H  
ATOM   1855  HB3 ALA A 620       2.767 -11.803   2.011  1.00  0.00           H  
ATOM   1856  N   THR A 621       4.457 -13.787   1.609  1.00  0.00           N  
ATOM   1857  CA  THR A 621       4.916 -14.917   0.824  1.00  0.00           C  
ATOM   1858  C   THR A 621       4.927 -14.588  -0.672  1.00  0.00           C  
ATOM   1859  O   THR A 621       5.560 -15.287  -1.464  1.00  0.00           O  
ATOM   1860  CB  THR A 621       4.070 -16.185   1.090  1.00  0.00           C  
ATOM   1861  OG1 THR A 621       4.697 -17.334   0.507  1.00  0.00           O  
ATOM   1862  CG2 THR A 621       2.674 -16.035   0.524  1.00  0.00           C  
ATOM   1863  H   THR A 621       3.529 -13.752   1.923  1.00  0.00           H  
ATOM   1864  HA  THR A 621       5.921 -15.120   1.129  1.00  0.00           H  
ATOM   1865  HB  THR A 621       3.993 -16.329   2.159  1.00  0.00           H  
ATOM   1866  HG1 THR A 621       5.184 -17.070  -0.282  1.00  0.00           H  
ATOM   1867 HG21 THR A 621       2.227 -15.128   0.908  1.00  0.00           H  
ATOM   1868 HG22 THR A 621       2.074 -16.883   0.817  1.00  0.00           H  
ATOM   1869 HG23 THR A 621       2.729 -15.984  -0.553  1.00  0.00           H  
ATOM   1870  N   ASN A 622       4.218 -13.530  -1.052  1.00  0.00           N  
ATOM   1871  CA  ASN A 622       4.129 -13.129  -2.454  1.00  0.00           C  
ATOM   1872  C   ASN A 622       4.684 -11.721  -2.682  1.00  0.00           C  
ATOM   1873  O   ASN A 622       4.447 -11.119  -3.730  1.00  0.00           O  
ATOM   1874  CB  ASN A 622       2.678 -13.208  -2.935  1.00  0.00           C  
ATOM   1875  CG  ASN A 622       1.765 -12.235  -2.217  1.00  0.00           C  
ATOM   1876  OD1 ASN A 622       2.015 -11.845  -1.076  1.00  0.00           O  
ATOM   1877  ND2 ASN A 622       0.673 -11.874  -2.859  1.00  0.00           N  
ATOM   1878  H   ASN A 622       3.746 -13.002  -0.375  1.00  0.00           H  
ATOM   1879  HA  ASN A 622       4.720 -13.826  -3.028  1.00  0.00           H  
ATOM   1880  HB2 ASN A 622       2.648 -12.986  -3.992  1.00  0.00           H  
ATOM   1881  HB3 ASN A 622       2.309 -14.209  -2.773  1.00  0.00           H  
ATOM   1882 HD21 ASN A 622       0.515 -12.251  -3.747  1.00  0.00           H  
ATOM   1883 HD22 ASN A 622       0.064 -11.242  -2.426  1.00  0.00           H  
ATOM   1884  N   GLY A 623       5.414 -11.187  -1.714  1.00  0.00           N  
ATOM   1885  CA  GLY A 623       5.958  -9.857  -1.876  1.00  0.00           C  
ATOM   1886  C   GLY A 623       6.398  -9.233  -0.573  1.00  0.00           C  
ATOM   1887  O   GLY A 623       6.625  -9.930   0.412  1.00  0.00           O  
ATOM   1888  H   GLY A 623       5.591 -11.693  -0.895  1.00  0.00           H  
ATOM   1889  HA2 GLY A 623       6.809  -9.908  -2.538  1.00  0.00           H  
ATOM   1890  HA3 GLY A 623       5.204  -9.226  -2.327  1.00  0.00           H  
ATOM   1891  N   VAL A 624       6.519  -7.918  -0.573  1.00  0.00           N  
ATOM   1892  CA  VAL A 624       6.961  -7.186   0.604  1.00  0.00           C  
ATOM   1893  C   VAL A 624       5.972  -6.066   0.931  1.00  0.00           C  
ATOM   1894  O   VAL A 624       5.312  -5.526   0.038  1.00  0.00           O  
ATOM   1895  CB  VAL A 624       8.383  -6.602   0.402  1.00  0.00           C  
ATOM   1896  CG1 VAL A 624       8.398  -5.569  -0.715  1.00  0.00           C  
ATOM   1897  CG2 VAL A 624       8.918  -6.007   1.700  1.00  0.00           C  
ATOM   1898  H   VAL A 624       6.289  -7.419  -1.387  1.00  0.00           H  
ATOM   1899  HA  VAL A 624       6.995  -7.881   1.434  1.00  0.00           H  
ATOM   1900  HB  VAL A 624       9.038  -7.411   0.113  1.00  0.00           H  
ATOM   1901 HG11 VAL A 624       7.685  -4.788  -0.493  1.00  0.00           H  
ATOM   1902 HG12 VAL A 624       9.387  -5.140  -0.796  1.00  0.00           H  
ATOM   1903 HG13 VAL A 624       8.133  -6.044  -1.648  1.00  0.00           H  
ATOM   1904 HG21 VAL A 624       9.907  -5.602   1.534  1.00  0.00           H  
ATOM   1905 HG22 VAL A 624       8.258  -5.218   2.032  1.00  0.00           H  
ATOM   1906 HG23 VAL A 624       8.967  -6.777   2.456  1.00  0.00           H  
ATOM   1907  N   VAL A 625       5.848  -5.749   2.210  1.00  0.00           N  
ATOM   1908  CA  VAL A 625       4.953  -4.699   2.668  1.00  0.00           C  
ATOM   1909  C   VAL A 625       5.740  -3.590   3.356  1.00  0.00           C  
ATOM   1910  O   VAL A 625       6.752  -3.846   4.010  1.00  0.00           O  
ATOM   1911  CB  VAL A 625       3.899  -5.269   3.643  1.00  0.00           C  
ATOM   1912  CG1 VAL A 625       2.980  -4.182   4.184  1.00  0.00           C  
ATOM   1913  CG2 VAL A 625       3.087  -6.341   2.947  1.00  0.00           C  
ATOM   1914  H   VAL A 625       6.372  -6.245   2.877  1.00  0.00           H  
ATOM   1915  HA  VAL A 625       4.440  -4.291   1.809  1.00  0.00           H  
ATOM   1916  HB  VAL A 625       4.415  -5.722   4.477  1.00  0.00           H  
ATOM   1917 HG11 VAL A 625       2.406  -3.761   3.373  1.00  0.00           H  
ATOM   1918 HG12 VAL A 625       2.309  -4.611   4.914  1.00  0.00           H  
ATOM   1919 HG13 VAL A 625       3.571  -3.407   4.647  1.00  0.00           H  
ATOM   1920 HG21 VAL A 625       2.452  -5.876   2.208  1.00  0.00           H  
ATOM   1921 HG22 VAL A 625       3.755  -7.037   2.463  1.00  0.00           H  
ATOM   1922 HG23 VAL A 625       2.481  -6.871   3.673  1.00  0.00           H  
ATOM   1923  N   HIS A 626       5.284  -2.362   3.190  1.00  0.00           N  
ATOM   1924  CA  HIS A 626       5.926  -1.210   3.813  1.00  0.00           C  
ATOM   1925  C   HIS A 626       4.868  -0.344   4.488  1.00  0.00           C  
ATOM   1926  O   HIS A 626       3.886   0.039   3.855  1.00  0.00           O  
ATOM   1927  CB  HIS A 626       6.705  -0.390   2.771  1.00  0.00           C  
ATOM   1928  CG  HIS A 626       7.710  -1.190   1.987  1.00  0.00           C  
ATOM   1929  ND1 HIS A 626       9.029  -1.364   2.356  1.00  0.00           N  
ATOM   1930  CD2 HIS A 626       7.554  -1.885   0.834  1.00  0.00           C  
ATOM   1931  CE1 HIS A 626       9.617  -2.144   1.437  1.00  0.00           C  
ATOM   1932  NE2 HIS A 626       8.763  -2.485   0.494  1.00  0.00           N  
ATOM   1933  H   HIS A 626       4.482  -2.225   2.636  1.00  0.00           H  
ATOM   1934  HA  HIS A 626       6.611  -1.577   4.563  1.00  0.00           H  
ATOM   1935  HB2 HIS A 626       6.005   0.037   2.066  1.00  0.00           H  
ATOM   1936  HB3 HIS A 626       7.233   0.411   3.269  1.00  0.00           H  
ATOM   1937  HD1 HIS A 626       9.464  -0.968   3.134  1.00  0.00           H  
ATOM   1938  HD2 HIS A 626       6.644  -1.951   0.255  1.00  0.00           H  
ATOM   1939  HE1 HIS A 626      10.656  -2.464   1.473  1.00  0.00           H  
ATOM   1940  N   VAL A 627       5.060  -0.051   5.770  1.00  0.00           N  
ATOM   1941  CA  VAL A 627       4.079   0.705   6.545  1.00  0.00           C  
ATOM   1942  C   VAL A 627       4.169   2.200   6.265  1.00  0.00           C  
ATOM   1943  O   VAL A 627       5.199   2.821   6.513  1.00  0.00           O  
ATOM   1944  CB  VAL A 627       4.270   0.487   8.062  1.00  0.00           C  
ATOM   1945  CG1 VAL A 627       3.329   1.378   8.864  1.00  0.00           C  
ATOM   1946  CG2 VAL A 627       4.068  -0.971   8.430  1.00  0.00           C  
ATOM   1947  H   VAL A 627       5.887  -0.350   6.210  1.00  0.00           H  
ATOM   1948  HA  VAL A 627       3.094   0.354   6.273  1.00  0.00           H  
ATOM   1949  HB  VAL A 627       5.284   0.761   8.315  1.00  0.00           H  
ATOM   1950 HG11 VAL A 627       3.407   1.136   9.915  1.00  0.00           H  
ATOM   1951 HG12 VAL A 627       3.601   2.412   8.711  1.00  0.00           H  
ATOM   1952 HG13 VAL A 627       2.312   1.222   8.532  1.00  0.00           H  
ATOM   1953 HG21 VAL A 627       4.771  -1.580   7.882  1.00  0.00           H  
ATOM   1954 HG22 VAL A 627       4.227  -1.101   9.491  1.00  0.00           H  
ATOM   1955 HG23 VAL A 627       3.060  -1.269   8.179  1.00  0.00           H  
ATOM   1956  N   ILE A 628       3.090   2.771   5.760  1.00  0.00           N  
ATOM   1957  CA  ILE A 628       2.986   4.215   5.616  1.00  0.00           C  
ATOM   1958  C   ILE A 628       1.871   4.749   6.488  1.00  0.00           C  
ATOM   1959  O   ILE A 628       0.849   4.092   6.680  1.00  0.00           O  
ATOM   1960  CB  ILE A 628       2.720   4.663   4.167  1.00  0.00           C  
ATOM   1961  CG1 ILE A 628       2.022   3.554   3.382  1.00  0.00           C  
ATOM   1962  CG2 ILE A 628       4.009   5.100   3.491  1.00  0.00           C  
ATOM   1963  CD1 ILE A 628       1.500   3.998   2.038  1.00  0.00           C  
ATOM   1964  H   ILE A 628       2.330   2.207   5.487  1.00  0.00           H  
ATOM   1965  HA  ILE A 628       3.919   4.650   5.943  1.00  0.00           H  
ATOM   1966  HB  ILE A 628       2.067   5.521   4.207  1.00  0.00           H  
ATOM   1967 HG12 ILE A 628       2.720   2.746   3.219  1.00  0.00           H  
ATOM   1968 HG13 ILE A 628       1.187   3.188   3.959  1.00  0.00           H  
ATOM   1969 HG21 ILE A 628       4.396   5.974   3.995  1.00  0.00           H  
ATOM   1970 HG22 ILE A 628       4.733   4.302   3.542  1.00  0.00           H  
ATOM   1971 HG23 ILE A 628       3.808   5.343   2.457  1.00  0.00           H  
ATOM   1972 HD11 ILE A 628       0.808   4.818   2.173  1.00  0.00           H  
ATOM   1973 HD12 ILE A 628       2.326   4.321   1.423  1.00  0.00           H  
ATOM   1974 HD13 ILE A 628       0.993   3.172   1.558  1.00  0.00           H  
ATOM   1975  N   THR A 629       2.067   5.941   7.011  1.00  0.00           N  
ATOM   1976  CA  THR A 629       1.075   6.556   7.867  1.00  0.00           C  
ATOM   1977  C   THR A 629       0.212   7.535   7.075  1.00  0.00           C  
ATOM   1978  O   THR A 629      -0.563   8.302   7.648  1.00  0.00           O  
ATOM   1979  CB  THR A 629       1.756   7.271   9.047  1.00  0.00           C  
ATOM   1980  OG1 THR A 629       2.815   8.115   8.562  1.00  0.00           O  
ATOM   1981  CG2 THR A 629       2.320   6.254  10.031  1.00  0.00           C  
ATOM   1982  H   THR A 629       2.900   6.424   6.821  1.00  0.00           H  
ATOM   1983  HA  THR A 629       0.442   5.770   8.264  1.00  0.00           H  
ATOM   1984  HB  THR A 629       1.025   7.879   9.556  1.00  0.00           H  
ATOM   1985  HG1 THR A 629       2.592   9.038   8.730  1.00  0.00           H  
ATOM   1986 HG21 THR A 629       3.023   5.610   9.518  1.00  0.00           H  
ATOM   1987 HG22 THR A 629       1.516   5.657  10.434  1.00  0.00           H  
ATOM   1988 HG23 THR A 629       2.824   6.770  10.833  1.00  0.00           H  
ATOM   1989  N   ASN A 630       0.360   7.514   5.751  1.00  0.00           N  
ATOM   1990  CA  ASN A 630      -0.454   8.332   4.874  1.00  0.00           C  
ATOM   1991  C   ASN A 630      -0.842   7.554   3.617  1.00  0.00           C  
ATOM   1992  O   ASN A 630      -0.107   6.677   3.170  1.00  0.00           O  
ATOM   1993  CB  ASN A 630       0.312   9.603   4.525  1.00  0.00           C  
ATOM   1994  CG  ASN A 630       1.801   9.360   4.332  1.00  0.00           C  
ATOM   1995  OD1 ASN A 630       2.229   8.284   3.916  1.00  0.00           O  
ATOM   1996  ND2 ASN A 630       2.605  10.365   4.642  1.00  0.00           N  
ATOM   1997  H   ASN A 630       1.071   6.967   5.345  1.00  0.00           H  
ATOM   1998  HA  ASN A 630      -1.353   8.598   5.407  1.00  0.00           H  
ATOM   1999  HB2 ASN A 630      -0.094  10.028   3.616  1.00  0.00           H  
ATOM   2000  HB3 ASN A 630       0.191  10.306   5.330  1.00  0.00           H  
ATOM   2001 HD21 ASN A 630       2.200  11.195   4.968  1.00  0.00           H  
ATOM   2002 HD22 ASN A 630       3.567  10.239   4.522  1.00  0.00           H  
ATOM   2003  N   VAL A 631      -2.024   7.844   3.078  1.00  0.00           N  
ATOM   2004  CA  VAL A 631      -2.491   7.188   1.870  1.00  0.00           C  
ATOM   2005  C   VAL A 631      -1.880   7.874   0.652  1.00  0.00           C  
ATOM   2006  O   VAL A 631      -1.442   9.021   0.737  1.00  0.00           O  
ATOM   2007  CB  VAL A 631      -4.037   7.195   1.792  1.00  0.00           C  
ATOM   2008  CG1 VAL A 631      -4.525   6.426   0.581  1.00  0.00           C  
ATOM   2009  CG2 VAL A 631      -4.637   6.598   3.055  1.00  0.00           C  
ATOM   2010  H   VAL A 631      -2.590   8.520   3.493  1.00  0.00           H  
ATOM   2011  HA  VAL A 631      -2.156   6.160   1.897  1.00  0.00           H  
ATOM   2012  HB  VAL A 631      -4.374   8.219   1.706  1.00  0.00           H  
ATOM   2013 HG11 VAL A 631      -4.163   6.906  -0.316  1.00  0.00           H  
ATOM   2014 HG12 VAL A 631      -4.148   5.417   0.628  1.00  0.00           H  
ATOM   2015 HG13 VAL A 631      -5.603   6.411   0.575  1.00  0.00           H  
ATOM   2016 HG21 VAL A 631      -4.273   5.589   3.178  1.00  0.00           H  
ATOM   2017 HG22 VAL A 631      -4.347   7.193   3.911  1.00  0.00           H  
ATOM   2018 HG23 VAL A 631      -5.716   6.584   2.972  1.00  0.00           H  
ATOM   2019  N   LEU A 632      -1.873   7.186  -0.480  1.00  0.00           N  
ATOM   2020  CA  LEU A 632      -1.090   7.608  -1.625  1.00  0.00           C  
ATOM   2021  C   LEU A 632      -2.008   7.954  -2.784  1.00  0.00           C  
ATOM   2022  O   LEU A 632      -2.926   7.201  -3.098  1.00  0.00           O  
ATOM   2023  CB  LEU A 632      -0.140   6.481  -2.029  1.00  0.00           C  
ATOM   2024  CG  LEU A 632       0.748   5.939  -0.903  1.00  0.00           C  
ATOM   2025  CD1 LEU A 632       1.493   4.695  -1.359  1.00  0.00           C  
ATOM   2026  CD2 LEU A 632       1.728   6.996  -0.420  1.00  0.00           C  
ATOM   2027  H   LEU A 632      -2.455   6.399  -0.572  1.00  0.00           H  
ATOM   2028  HA  LEU A 632      -0.516   8.480  -1.346  1.00  0.00           H  
ATOM   2029  HB2 LEU A 632      -0.736   5.663  -2.409  1.00  0.00           H  
ATOM   2030  HB3 LEU A 632       0.488   6.834  -2.824  1.00  0.00           H  
ATOM   2031  HG  LEU A 632       0.121   5.660  -0.066  1.00  0.00           H  
ATOM   2032 HD11 LEU A 632       2.045   4.914  -2.263  1.00  0.00           H  
ATOM   2033 HD12 LEU A 632       2.178   4.383  -0.584  1.00  0.00           H  
ATOM   2034 HD13 LEU A 632       0.784   3.903  -1.552  1.00  0.00           H  
ATOM   2035 HD21 LEU A 632       2.335   6.587   0.376  1.00  0.00           H  
ATOM   2036 HD22 LEU A 632       2.364   7.298  -1.237  1.00  0.00           H  
ATOM   2037 HD23 LEU A 632       1.183   7.852  -0.052  1.00  0.00           H  
ATOM   2038  N   GLN A 633      -1.771   9.094  -3.406  1.00  0.00           N  
ATOM   2039  CA  GLN A 633      -2.593   9.537  -4.513  1.00  0.00           C  
ATOM   2040  C   GLN A 633      -1.737  10.249  -5.549  1.00  0.00           C  
ATOM   2041  O   GLN A 633      -0.693  10.814  -5.225  1.00  0.00           O  
ATOM   2042  CB  GLN A 633      -3.726  10.448  -4.019  1.00  0.00           C  
ATOM   2043  CG  GLN A 633      -3.280  11.823  -3.517  1.00  0.00           C  
ATOM   2044  CD  GLN A 633      -2.391  11.763  -2.286  1.00  0.00           C  
ATOM   2045  OE1 GLN A 633      -1.167  11.720  -2.391  1.00  0.00           O  
ATOM   2046  NE2 GLN A 633      -3.001  11.749  -1.110  1.00  0.00           N  
ATOM   2047  H   GLN A 633      -1.021   9.656  -3.114  1.00  0.00           H  
ATOM   2048  HA  GLN A 633      -3.024   8.660  -4.971  1.00  0.00           H  
ATOM   2049  HB2 GLN A 633      -4.426  10.597  -4.827  1.00  0.00           H  
ATOM   2050  HB3 GLN A 633      -4.236   9.945  -3.209  1.00  0.00           H  
ATOM   2051  HG2 GLN A 633      -2.733  12.313  -4.308  1.00  0.00           H  
ATOM   2052  HG3 GLN A 633      -4.158  12.404  -3.279  1.00  0.00           H  
ATOM   2053 HE21 GLN A 633      -3.979  11.775  -1.095  1.00  0.00           H  
ATOM   2054 HE22 GLN A 633      -2.445  11.711  -0.301  1.00  0.00           H  
ATOM   2055  N   ALA A 634      -2.176  10.204  -6.794  1.00  0.00           N  
ATOM   2056  CA  ALA A 634      -1.428  10.798  -7.886  1.00  0.00           C  
ATOM   2057  C   ALA A 634      -1.952  12.195  -8.188  1.00  0.00           C  
ATOM   2058  O   ALA A 634      -3.141  12.324  -8.550  1.00  0.00           O  
ATOM   2059  CB  ALA A 634      -1.498   9.907  -9.120  1.00  0.00           C  
ATOM   2060  OXT ALA A 634      -1.172  13.161  -8.069  1.00  0.00           O1-
ATOM   2061  H   ALA A 634      -3.032   9.772  -6.985  1.00  0.00           H  
ATOM   2062  HA  ALA A 634      -0.394  10.869  -7.581  1.00  0.00           H  
ATOM   2063  HB1 ALA A 634      -0.906  10.341  -9.913  1.00  0.00           H  
ATOM   2064  HB2 ALA A 634      -1.110   8.926  -8.877  1.00  0.00           H  
ATOM   2065  HB3 ALA A 634      -2.523   9.819  -9.443  1.00  0.00           H  
TER    2066      ALA A 634                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 500      -3.483 -19.416  10.352  1.00  0.00           N  
ATOM      2  CA  ALA A 500      -2.668 -19.952  11.470  1.00  0.00           C  
ATOM      3  C   ALA A 500      -1.234 -19.449  11.376  1.00  0.00           C  
ATOM      4  O   ALA A 500      -0.729 -18.810  12.299  1.00  0.00           O  
ATOM      5  CB  ALA A 500      -2.695 -21.474  11.476  1.00  0.00           C  
ATOM      6  H1  ALA A 500      -4.462 -19.770  10.418  1.00  0.00           H  
ATOM      7  H2  ALA A 500      -3.079 -19.713   9.439  1.00  0.00           H  
ATOM      8  H3  ALA A 500      -3.499 -18.372  10.388  1.00  0.00           H  
ATOM      9  HA  ALA A 500      -3.099 -19.606  12.400  1.00  0.00           H  
ATOM     10  HB1 ALA A 500      -2.250 -21.846  10.562  1.00  0.00           H  
ATOM     11  HB2 ALA A 500      -2.134 -21.841  12.323  1.00  0.00           H  
ATOM     12  HB3 ALA A 500      -3.716 -21.817  11.543  1.00  0.00           H  
ATOM     13  N   GLY A 501      -0.581 -19.738  10.260  1.00  0.00           N  
ATOM     14  CA  GLY A 501       0.778 -19.280  10.065  1.00  0.00           C  
ATOM     15  C   GLY A 501       0.824 -17.876   9.506  1.00  0.00           C  
ATOM     16  O   GLY A 501       0.060 -17.010   9.931  1.00  0.00           O  
ATOM     17  H   GLY A 501      -1.027 -20.263   9.559  1.00  0.00           H  
ATOM     18  HA2 GLY A 501       1.296 -19.299  11.013  1.00  0.00           H  
ATOM     19  HA3 GLY A 501       1.279 -19.946   9.377  1.00  0.00           H  
ATOM     20  N   MET A 502       1.709 -17.650   8.553  1.00  0.00           N  
ATOM     21  CA  MET A 502       1.811 -16.354   7.903  1.00  0.00           C  
ATOM     22  C   MET A 502       1.500 -16.491   6.420  1.00  0.00           C  
ATOM     23  O   MET A 502       2.047 -17.360   5.735  1.00  0.00           O  
ATOM     24  CB  MET A 502       3.203 -15.745   8.106  1.00  0.00           C  
ATOM     25  CG  MET A 502       3.564 -15.512   9.568  1.00  0.00           C  
ATOM     26  SD  MET A 502       2.450 -14.358  10.396  1.00  0.00           S  
ATOM     27  CE  MET A 502       3.087 -14.417  12.074  1.00  0.00           C  
ATOM     28  H   MET A 502       2.307 -18.381   8.266  1.00  0.00           H  
ATOM     29  HA  MET A 502       1.075 -15.703   8.352  1.00  0.00           H  
ATOM     30  HB2 MET A 502       3.938 -16.410   7.678  1.00  0.00           H  
ATOM     31  HB3 MET A 502       3.246 -14.797   7.592  1.00  0.00           H  
ATOM     32  HG2 MET A 502       3.526 -16.456  10.089  1.00  0.00           H  
ATOM     33  HG3 MET A 502       4.569 -15.119   9.615  1.00  0.00           H  
ATOM     34  HE1 MET A 502       2.468 -13.808  12.715  1.00  0.00           H  
ATOM     35  HE2 MET A 502       3.073 -15.438  12.428  1.00  0.00           H  
ATOM     36  HE3 MET A 502       4.099 -14.039  12.090  1.00  0.00           H  
ATOM     37  N   GLY A 503       0.601 -15.655   5.938  1.00  0.00           N  
ATOM     38  CA  GLY A 503       0.157 -15.743   4.565  1.00  0.00           C  
ATOM     39  C   GLY A 503       0.851 -14.769   3.648  1.00  0.00           C  
ATOM     40  O   GLY A 503       2.027 -14.436   3.824  1.00  0.00           O  
ATOM     41  H   GLY A 503       0.218 -14.967   6.533  1.00  0.00           H  
ATOM     42  HA2 GLY A 503       0.327 -16.744   4.203  1.00  0.00           H  
ATOM     43  HA3 GLY A 503      -0.909 -15.529   4.532  1.00  0.00           H  
ATOM     44  N   THR A 504       0.094 -14.310   2.671  1.00  0.00           N  
ATOM     45  CA  THR A 504       0.562 -13.344   1.704  1.00  0.00           C  
ATOM     46  C   THR A 504       0.375 -11.932   2.241  1.00  0.00           C  
ATOM     47  O   THR A 504       0.044 -11.753   3.408  1.00  0.00           O  
ATOM     48  CB  THR A 504      -0.236 -13.481   0.404  1.00  0.00           C  
ATOM     49  OG1 THR A 504      -1.627 -13.272   0.682  1.00  0.00           O  
ATOM     50  CG2 THR A 504      -0.045 -14.856  -0.220  1.00  0.00           C  
ATOM     51  H   THR A 504      -0.827 -14.634   2.598  1.00  0.00           H  
ATOM     52  HA  THR A 504       1.605 -13.528   1.501  1.00  0.00           H  
ATOM     53  HB  THR A 504       0.106 -12.730  -0.293  1.00  0.00           H  
ATOM     54  HG1 THR A 504      -2.111 -13.236  -0.147  1.00  0.00           H  
ATOM     55 HG21 THR A 504      -0.611 -14.918  -1.138  1.00  0.00           H  
ATOM     56 HG22 THR A 504      -0.390 -15.614   0.469  1.00  0.00           H  
ATOM     57 HG23 THR A 504       1.002 -15.012  -0.433  1.00  0.00           H  
ATOM     58  N   VAL A 505       0.596 -10.945   1.382  1.00  0.00           N  
ATOM     59  CA  VAL A 505       0.319  -9.545   1.703  1.00  0.00           C  
ATOM     60  C   VAL A 505      -1.029  -9.396   2.404  1.00  0.00           C  
ATOM     61  O   VAL A 505      -1.131  -8.709   3.413  1.00  0.00           O  
ATOM     62  CB  VAL A 505       0.323  -8.671   0.425  1.00  0.00           C  
ATOM     63  CG1 VAL A 505      -0.305  -7.304   0.680  1.00  0.00           C  
ATOM     64  CG2 VAL A 505       1.737  -8.509  -0.110  1.00  0.00           C  
ATOM     65  H   VAL A 505       0.977 -11.164   0.507  1.00  0.00           H  
ATOM     66  HA  VAL A 505       1.099  -9.191   2.360  1.00  0.00           H  
ATOM     67  HB  VAL A 505      -0.264  -9.175  -0.330  1.00  0.00           H  
ATOM     68 HG11 VAL A 505      -1.385  -7.403   0.721  1.00  0.00           H  
ATOM     69 HG12 VAL A 505       0.061  -6.905   1.615  1.00  0.00           H  
ATOM     70 HG13 VAL A 505      -0.042  -6.636  -0.125  1.00  0.00           H  
ATOM     71 HG21 VAL A 505       1.708  -7.945  -1.030  1.00  0.00           H  
ATOM     72 HG22 VAL A 505       2.339  -7.986   0.617  1.00  0.00           H  
ATOM     73 HG23 VAL A 505       2.165  -9.482  -0.299  1.00  0.00           H  
ATOM     74  N   MET A 506      -2.048 -10.071   1.886  1.00  0.00           N  
ATOM     75  CA  MET A 506      -3.377  -9.971   2.430  1.00  0.00           C  
ATOM     76  C   MET A 506      -3.424 -10.508   3.860  1.00  0.00           C  
ATOM     77  O   MET A 506      -4.056  -9.907   4.725  1.00  0.00           O  
ATOM     78  CB  MET A 506      -4.350 -10.736   1.547  1.00  0.00           C  
ATOM     79  CG  MET A 506      -5.767 -10.271   1.743  1.00  0.00           C  
ATOM     80  SD  MET A 506      -6.055  -8.651   1.009  1.00  0.00           S  
ATOM     81  CE  MET A 506      -7.669  -8.258   1.669  1.00  0.00           C  
ATOM     82  H   MET A 506      -1.905 -10.653   1.124  1.00  0.00           H  
ATOM     83  HA  MET A 506      -3.660  -8.925   2.438  1.00  0.00           H  
ATOM     84  HB2 MET A 506      -4.080 -10.592   0.511  1.00  0.00           H  
ATOM     85  HB3 MET A 506      -4.296 -11.789   1.786  1.00  0.00           H  
ATOM     86  HG2 MET A 506      -6.446 -10.987   1.302  1.00  0.00           H  
ATOM     87  HG3 MET A 506      -5.941 -10.204   2.800  1.00  0.00           H  
ATOM     88  HE1 MET A 506      -7.976  -7.286   1.314  1.00  0.00           H  
ATOM     89  HE2 MET A 506      -8.381  -9.001   1.346  1.00  0.00           H  
ATOM     90  HE3 MET A 506      -7.618  -8.246   2.749  1.00  0.00           H  
ATOM     91  N   ASP A 507      -2.753 -11.637   4.111  1.00  0.00           N  
ATOM     92  CA  ASP A 507      -2.704 -12.197   5.459  1.00  0.00           C  
ATOM     93  C   ASP A 507      -1.904 -11.295   6.385  1.00  0.00           C  
ATOM     94  O   ASP A 507      -2.248 -11.128   7.554  1.00  0.00           O  
ATOM     95  CB  ASP A 507      -2.079 -13.581   5.439  1.00  0.00           C  
ATOM     96  CG  ASP A 507      -2.186 -14.285   6.778  1.00  0.00           C  
ATOM     97  OD1 ASP A 507      -3.286 -14.777   7.112  1.00  0.00           O  
ATOM     98  OD2 ASP A 507      -1.170 -14.361   7.496  1.00  0.00           O1-
ATOM     99  H   ASP A 507      -2.279 -12.106   3.381  1.00  0.00           H  
ATOM    100  HA  ASP A 507      -3.717 -12.270   5.825  1.00  0.00           H  
ATOM    101  HB2 ASP A 507      -2.569 -14.176   4.692  1.00  0.00           H  
ATOM    102  HB3 ASP A 507      -1.031 -13.488   5.185  1.00  0.00           H  
ATOM    103  N   VAL A 508      -0.833 -10.717   5.846  1.00  0.00           N  
ATOM    104  CA  VAL A 508      -0.035  -9.729   6.580  1.00  0.00           C  
ATOM    105  C   VAL A 508      -0.926  -8.642   7.166  1.00  0.00           C  
ATOM    106  O   VAL A 508      -0.743  -8.211   8.302  1.00  0.00           O  
ATOM    107  CB  VAL A 508       1.051  -9.085   5.683  1.00  0.00           C  
ATOM    108  CG1 VAL A 508       1.784  -7.973   6.419  1.00  0.00           C  
ATOM    109  CG2 VAL A 508       2.038 -10.141   5.212  1.00  0.00           C  
ATOM    110  H   VAL A 508      -0.564 -10.976   4.925  1.00  0.00           H  
ATOM    111  HA  VAL A 508       0.456 -10.229   7.389  1.00  0.00           H  
ATOM    112  HB  VAL A 508       0.570  -8.659   4.813  1.00  0.00           H  
ATOM    113 HG11 VAL A 508       2.565  -7.576   5.788  1.00  0.00           H  
ATOM    114 HG12 VAL A 508       1.086  -7.185   6.667  1.00  0.00           H  
ATOM    115 HG13 VAL A 508       2.218  -8.365   7.327  1.00  0.00           H  
ATOM    116 HG21 VAL A 508       2.784  -9.682   4.578  1.00  0.00           H  
ATOM    117 HG22 VAL A 508       2.519 -10.591   6.067  1.00  0.00           H  
ATOM    118 HG23 VAL A 508       1.511 -10.901   4.656  1.00  0.00           H  
ATOM    119  N   LEU A 509      -1.903  -8.222   6.389  1.00  0.00           N  
ATOM    120  CA  LEU A 509      -2.805  -7.169   6.810  1.00  0.00           C  
ATOM    121  C   LEU A 509      -3.909  -7.737   7.695  1.00  0.00           C  
ATOM    122  O   LEU A 509      -4.360  -7.095   8.641  1.00  0.00           O  
ATOM    123  CB  LEU A 509      -3.383  -6.477   5.575  1.00  0.00           C  
ATOM    124  CG  LEU A 509      -2.389  -6.310   4.423  1.00  0.00           C  
ATOM    125  CD1 LEU A 509      -2.979  -5.456   3.316  1.00  0.00           C  
ATOM    126  CD2 LEU A 509      -1.062  -5.751   4.923  1.00  0.00           C  
ATOM    127  H   LEU A 509      -2.014  -8.624   5.500  1.00  0.00           H  
ATOM    128  HA  LEU A 509      -2.232  -6.455   7.379  1.00  0.00           H  
ATOM    129  HB2 LEU A 509      -4.223  -7.056   5.217  1.00  0.00           H  
ATOM    130  HB3 LEU A 509      -3.735  -5.497   5.864  1.00  0.00           H  
ATOM    131  HG  LEU A 509      -2.194  -7.285   4.002  1.00  0.00           H  
ATOM    132 HD11 LEU A 509      -2.230  -5.281   2.557  1.00  0.00           H  
ATOM    133 HD12 LEU A 509      -3.821  -5.973   2.878  1.00  0.00           H  
ATOM    134 HD13 LEU A 509      -3.309  -4.507   3.721  1.00  0.00           H  
ATOM    135 HD21 LEU A 509      -0.418  -5.548   4.083  1.00  0.00           H  
ATOM    136 HD22 LEU A 509      -1.235  -4.840   5.477  1.00  0.00           H  
ATOM    137 HD23 LEU A 509      -0.590  -6.489   5.574  1.00  0.00           H  
ATOM    138  N   LYS A 510      -4.329  -8.958   7.378  1.00  0.00           N  
ATOM    139  CA  LYS A 510      -5.358  -9.657   8.142  1.00  0.00           C  
ATOM    140  C   LYS A 510      -4.942  -9.867   9.592  1.00  0.00           C  
ATOM    141  O   LYS A 510      -5.753  -9.716  10.509  1.00  0.00           O  
ATOM    142  CB  LYS A 510      -5.667 -11.019   7.507  1.00  0.00           C  
ATOM    143  CG  LYS A 510      -6.813 -10.993   6.510  1.00  0.00           C  
ATOM    144  CD  LYS A 510      -8.146 -10.760   7.205  1.00  0.00           C  
ATOM    145  CE  LYS A 510      -8.480 -11.882   8.186  1.00  0.00           C  
ATOM    146  NZ  LYS A 510      -9.757 -11.632   8.906  1.00  0.00           N1+
ATOM    147  H   LYS A 510      -3.931  -9.406   6.600  1.00  0.00           H  
ATOM    148  HA  LYS A 510      -6.253  -9.053   8.120  1.00  0.00           H  
ATOM    149  HB2 LYS A 510      -4.784 -11.373   6.993  1.00  0.00           H  
ATOM    150  HB3 LYS A 510      -5.919 -11.719   8.291  1.00  0.00           H  
ATOM    151  HG2 LYS A 510      -6.644 -10.197   5.798  1.00  0.00           H  
ATOM    152  HG3 LYS A 510      -6.847 -11.940   5.993  1.00  0.00           H  
ATOM    153  HD2 LYS A 510      -8.099  -9.828   7.747  1.00  0.00           H  
ATOM    154  HD3 LYS A 510      -8.925 -10.704   6.457  1.00  0.00           H  
ATOM    155  HE2 LYS A 510      -8.563 -12.807   7.638  1.00  0.00           H  
ATOM    156  HE3 LYS A 510      -7.677 -11.963   8.906  1.00  0.00           H  
ATOM    157  HZ1 LYS A 510      -9.684 -10.762   9.478  1.00  0.00           H  
ATOM    158  HZ2 LYS A 510      -9.975 -12.435   9.540  1.00  0.00           H  
ATOM    159  HZ3 LYS A 510     -10.539 -11.524   8.227  1.00  0.00           H  
ATOM    160  N   GLY A 511      -3.679 -10.212   9.787  1.00  0.00           N  
ATOM    161  CA  GLY A 511      -3.207 -10.578  11.099  1.00  0.00           C  
ATOM    162  C   GLY A 511      -2.665  -9.413  11.901  1.00  0.00           C  
ATOM    163  O   GLY A 511      -2.451  -9.540  13.111  1.00  0.00           O  
ATOM    164  H   GLY A 511      -3.064 -10.236   9.025  1.00  0.00           H  
ATOM    165  HA2 GLY A 511      -4.026 -11.014  11.640  1.00  0.00           H  
ATOM    166  HA3 GLY A 511      -2.429 -11.318  10.993  1.00  0.00           H  
ATOM    167  N   ASP A 512      -2.441  -8.282  11.251  1.00  0.00           N  
ATOM    168  CA  ASP A 512      -1.866  -7.128  11.932  1.00  0.00           C  
ATOM    169  C   ASP A 512      -2.936  -6.087  12.247  1.00  0.00           C  
ATOM    170  O   ASP A 512      -3.838  -5.837  11.450  1.00  0.00           O  
ATOM    171  CB  ASP A 512      -0.748  -6.490  11.108  1.00  0.00           C  
ATOM    172  CG  ASP A 512       0.055  -5.506  11.932  1.00  0.00           C  
ATOM    173  OD1 ASP A 512      -0.414  -4.367  12.122  1.00  0.00           O  
ATOM    174  OD2 ASP A 512       1.150  -5.867  12.412  1.00  0.00           O1-
ATOM    175  H   ASP A 512      -2.674  -8.220  10.302  1.00  0.00           H  
ATOM    176  HA  ASP A 512      -1.449  -7.478  12.866  1.00  0.00           H  
ATOM    177  HB2 ASP A 512      -0.085  -7.261  10.745  1.00  0.00           H  
ATOM    178  HB3 ASP A 512      -1.180  -5.963  10.270  1.00  0.00           H  
ATOM    179  N   ASN A 513      -2.813  -5.482  13.415  1.00  0.00           N  
ATOM    180  CA  ASN A 513      -3.807  -4.543  13.916  1.00  0.00           C  
ATOM    181  C   ASN A 513      -3.725  -3.181  13.230  1.00  0.00           C  
ATOM    182  O   ASN A 513      -4.725  -2.466  13.147  1.00  0.00           O  
ATOM    183  CB  ASN A 513      -3.660  -4.372  15.431  1.00  0.00           C  
ATOM    184  CG  ASN A 513      -2.231  -4.090  15.858  1.00  0.00           C  
ATOM    185  OD1 ASN A 513      -1.794  -2.940  15.910  1.00  0.00           O  
ATOM    186  ND2 ASN A 513      -1.492  -5.144  16.172  1.00  0.00           N  
ATOM    187  H   ASN A 513      -2.018  -5.663  13.955  1.00  0.00           H  
ATOM    188  HA  ASN A 513      -4.778  -4.965  13.714  1.00  0.00           H  
ATOM    189  HB2 ASN A 513      -4.277  -3.546  15.754  1.00  0.00           H  
ATOM    190  HB3 ASN A 513      -3.989  -5.278  15.918  1.00  0.00           H  
ATOM    191 HD21 ASN A 513      -1.904  -6.037  16.113  1.00  0.00           H  
ATOM    192 HD22 ASN A 513      -0.566  -4.991  16.449  1.00  0.00           H  
ATOM    193  N   ARG A 514      -2.556  -2.820  12.720  1.00  0.00           N  
ATOM    194  CA  ARG A 514      -2.373  -1.487  12.156  1.00  0.00           C  
ATOM    195  C   ARG A 514      -2.878  -1.449  10.713  1.00  0.00           C  
ATOM    196  O   ARG A 514      -3.114  -0.382  10.151  1.00  0.00           O  
ATOM    197  CB  ARG A 514      -0.897  -1.056  12.247  1.00  0.00           C  
ATOM    198  CG  ARG A 514      -0.021  -1.525  11.095  1.00  0.00           C  
ATOM    199  CD  ARG A 514       1.445  -1.599  11.497  1.00  0.00           C  
ATOM    200  NE  ARG A 514       1.715  -2.789  12.300  1.00  0.00           N  
ATOM    201  CZ  ARG A 514       2.807  -2.984  13.039  1.00  0.00           C  
ATOM    202  NH1 ARG A 514       3.748  -2.050  13.125  1.00  0.00           N1+
ATOM    203  NH2 ARG A 514       2.962  -4.135  13.681  1.00  0.00           N  
ATOM    204  H   ARG A 514      -1.807  -3.466  12.703  1.00  0.00           H  
ATOM    205  HA  ARG A 514      -2.971  -0.804  12.743  1.00  0.00           H  
ATOM    206  HB2 ARG A 514      -0.856   0.023  12.277  1.00  0.00           H  
ATOM    207  HB3 ARG A 514      -0.481  -1.444  13.166  1.00  0.00           H  
ATOM    208  HG2 ARG A 514      -0.348  -2.505  10.784  1.00  0.00           H  
ATOM    209  HG3 ARG A 514      -0.126  -0.832  10.275  1.00  0.00           H  
ATOM    210  HD2 ARG A 514       2.052  -1.631  10.604  1.00  0.00           H  
ATOM    211  HD3 ARG A 514       1.696  -0.718  12.075  1.00  0.00           H  
ATOM    212  HE  ARG A 514       1.032  -3.510  12.269  1.00  0.00           H  
ATOM    213 HH11 ARG A 514       3.651  -1.182  12.629  1.00  0.00           H  
ATOM    214 HH12 ARG A 514       4.564  -2.203  13.685  1.00  0.00           H  
ATOM    215 HH21 ARG A 514       2.258  -4.855  13.599  1.00  0.00           H  
ATOM    216 HH22 ARG A 514       3.773  -4.291  14.245  1.00  0.00           H  
ATOM    217  N   PHE A 515      -3.065  -2.631  10.130  1.00  0.00           N  
ATOM    218  CA  PHE A 515      -3.579  -2.755   8.779  1.00  0.00           C  
ATOM    219  C   PHE A 515      -5.000  -3.311   8.800  1.00  0.00           C  
ATOM    220  O   PHE A 515      -5.511  -3.780   7.785  1.00  0.00           O  
ATOM    221  CB  PHE A 515      -2.688  -3.692   7.978  1.00  0.00           C  
ATOM    222  CG  PHE A 515      -1.247  -3.271   7.909  1.00  0.00           C  
ATOM    223  CD1 PHE A 515      -0.901  -1.962   7.602  1.00  0.00           C  
ATOM    224  CD2 PHE A 515      -0.237  -4.195   8.134  1.00  0.00           C  
ATOM    225  CE1 PHE A 515       0.423  -1.588   7.520  1.00  0.00           C  
ATOM    226  CE2 PHE A 515       1.090  -3.821   8.057  1.00  0.00           C  
ATOM    227  CZ  PHE A 515       1.421  -2.518   7.747  1.00  0.00           C  
ATOM    228  H   PHE A 515      -2.841  -3.448  10.618  1.00  0.00           H  
ATOM    229  HA  PHE A 515      -3.576  -1.777   8.318  1.00  0.00           H  
ATOM    230  HB2 PHE A 515      -2.724  -4.674   8.423  1.00  0.00           H  
ATOM    231  HB3 PHE A 515      -3.067  -3.753   6.974  1.00  0.00           H  
ATOM    232  HD1 PHE A 515      -1.678  -1.232   7.431  1.00  0.00           H  
ATOM    233  HD2 PHE A 515      -0.494  -5.217   8.380  1.00  0.00           H  
ATOM    234  HE1 PHE A 515       0.679  -0.568   7.279  1.00  0.00           H  
ATOM    235  HE2 PHE A 515       1.866  -4.549   8.233  1.00  0.00           H  
ATOM    236  HZ  PHE A 515       2.459  -2.226   7.681  1.00  0.00           H  
ATOM    237  N   SER A 516      -5.635  -3.234   9.959  1.00  0.00           N  
ATOM    238  CA  SER A 516      -6.936  -3.851  10.184  1.00  0.00           C  
ATOM    239  C   SER A 516      -8.009  -3.364   9.206  1.00  0.00           C  
ATOM    240  O   SER A 516      -8.556  -4.153   8.435  1.00  0.00           O  
ATOM    241  CB  SER A 516      -7.350  -3.571  11.625  1.00  0.00           C  
ATOM    242  OG  SER A 516      -7.158  -2.199  11.936  1.00  0.00           O  
ATOM    243  H   SER A 516      -5.211  -2.756  10.700  1.00  0.00           H  
ATOM    244  HA  SER A 516      -6.819  -4.915  10.054  1.00  0.00           H  
ATOM    245  HB2 SER A 516      -8.393  -3.822  11.764  1.00  0.00           H  
ATOM    246  HB3 SER A 516      -6.740  -4.163  12.289  1.00  0.00           H  
ATOM    247  HG  SER A 516      -6.630  -2.128  12.745  1.00  0.00           H  
ATOM    248  N   MET A 517      -8.306  -2.075   9.220  1.00  0.00           N  
ATOM    249  CA  MET A 517      -9.343  -1.543   8.349  1.00  0.00           C  
ATOM    250  C   MET A 517      -8.869  -1.566   6.898  1.00  0.00           C  
ATOM    251  O   MET A 517      -9.676  -1.537   5.971  1.00  0.00           O  
ATOM    252  CB  MET A 517      -9.721  -0.126   8.758  1.00  0.00           C  
ATOM    253  CG  MET A 517     -11.060   0.331   8.200  1.00  0.00           C  
ATOM    254  SD  MET A 517     -10.975   1.983   7.490  1.00  0.00           S  
ATOM    255  CE  MET A 517      -9.852   1.673   6.130  1.00  0.00           C  
ATOM    256  H   MET A 517      -7.832  -1.477   9.836  1.00  0.00           H  
ATOM    257  HA  MET A 517     -10.211  -2.183   8.440  1.00  0.00           H  
ATOM    258  HB2 MET A 517      -9.768  -0.073   9.835  1.00  0.00           H  
ATOM    259  HB3 MET A 517      -8.957   0.555   8.406  1.00  0.00           H  
ATOM    260  HG2 MET A 517     -11.371  -0.363   7.432  1.00  0.00           H  
ATOM    261  HG3 MET A 517     -11.787   0.330   8.999  1.00  0.00           H  
ATOM    262  HE1 MET A 517      -9.095   0.972   6.447  1.00  0.00           H  
ATOM    263  HE2 MET A 517     -10.398   1.255   5.296  1.00  0.00           H  
ATOM    264  HE3 MET A 517      -9.381   2.599   5.833  1.00  0.00           H  
ATOM    265  N   LEU A 518      -7.551  -1.626   6.720  1.00  0.00           N  
ATOM    266  CA  LEU A 518      -6.944  -1.731   5.396  1.00  0.00           C  
ATOM    267  C   LEU A 518      -7.475  -2.961   4.688  1.00  0.00           C  
ATOM    268  O   LEU A 518      -7.845  -2.900   3.517  1.00  0.00           O  
ATOM    269  CB  LEU A 518      -5.422  -1.821   5.518  1.00  0.00           C  
ATOM    270  CG  LEU A 518      -4.649  -1.951   4.201  1.00  0.00           C  
ATOM    271  CD1 LEU A 518      -4.968  -0.797   3.261  1.00  0.00           C  
ATOM    272  CD2 LEU A 518      -3.154  -2.011   4.473  1.00  0.00           C  
ATOM    273  H   LEU A 518      -6.969  -1.620   7.506  1.00  0.00           H  
ATOM    274  HA  LEU A 518      -7.207  -0.853   4.826  1.00  0.00           H  
ATOM    275  HB2 LEU A 518      -5.077  -0.943   6.034  1.00  0.00           H  
ATOM    276  HB3 LEU A 518      -5.188  -2.681   6.123  1.00  0.00           H  
ATOM    277  HG  LEU A 518      -4.938  -2.869   3.710  1.00  0.00           H  
ATOM    278 HD11 LEU A 518      -6.031  -0.778   3.064  1.00  0.00           H  
ATOM    279 HD12 LEU A 518      -4.668   0.133   3.717  1.00  0.00           H  
ATOM    280 HD13 LEU A 518      -4.434  -0.934   2.333  1.00  0.00           H  
ATOM    281 HD21 LEU A 518      -2.620  -2.133   3.541  1.00  0.00           H  
ATOM    282 HD22 LEU A 518      -2.838  -1.096   4.952  1.00  0.00           H  
ATOM    283 HD23 LEU A 518      -2.940  -2.849   5.122  1.00  0.00           H  
ATOM    284  N   VAL A 519      -7.520  -4.070   5.417  1.00  0.00           N  
ATOM    285  CA  VAL A 519      -8.075  -5.318   4.890  1.00  0.00           C  
ATOM    286  C   VAL A 519      -9.460  -5.090   4.299  1.00  0.00           C  
ATOM    287  O   VAL A 519      -9.752  -5.523   3.187  1.00  0.00           O  
ATOM    288  CB  VAL A 519      -8.207  -6.391   5.988  1.00  0.00           C  
ATOM    289  CG1 VAL A 519      -8.479  -7.756   5.382  1.00  0.00           C  
ATOM    290  CG2 VAL A 519      -6.974  -6.418   6.860  1.00  0.00           C  
ATOM    291  H   VAL A 519      -7.149  -4.053   6.339  1.00  0.00           H  
ATOM    292  HA  VAL A 519      -7.415  -5.689   4.121  1.00  0.00           H  
ATOM    293  HB  VAL A 519      -9.051  -6.131   6.612  1.00  0.00           H  
ATOM    294 HG11 VAL A 519      -8.578  -8.486   6.174  1.00  0.00           H  
ATOM    295 HG12 VAL A 519      -9.395  -7.719   4.811  1.00  0.00           H  
ATOM    296 HG13 VAL A 519      -7.661  -8.034   4.735  1.00  0.00           H  
ATOM    297 HG21 VAL A 519      -6.868  -5.461   7.348  1.00  0.00           H  
ATOM    298 HG22 VAL A 519      -7.078  -7.192   7.606  1.00  0.00           H  
ATOM    299 HG23 VAL A 519      -6.104  -6.614   6.252  1.00  0.00           H  
ATOM    300  N   ALA A 520     -10.297  -4.399   5.053  1.00  0.00           N  
ATOM    301  CA  ALA A 520     -11.677  -4.152   4.649  1.00  0.00           C  
ATOM    302  C   ALA A 520     -11.758  -3.251   3.414  1.00  0.00           C  
ATOM    303  O   ALA A 520     -12.586  -3.479   2.533  1.00  0.00           O  
ATOM    304  CB  ALA A 520     -12.458  -3.542   5.803  1.00  0.00           C  
ATOM    305  H   ALA A 520      -9.977  -4.049   5.912  1.00  0.00           H  
ATOM    306  HA  ALA A 520     -12.126  -5.111   4.408  1.00  0.00           H  
ATOM    307  HB1 ALA A 520     -13.490  -3.415   5.512  1.00  0.00           H  
ATOM    308  HB2 ALA A 520     -12.403  -4.199   6.657  1.00  0.00           H  
ATOM    309  HB3 ALA A 520     -12.033  -2.582   6.060  1.00  0.00           H  
ATOM    310  N   ALA A 521     -10.898  -2.238   3.341  1.00  0.00           N  
ATOM    311  CA  ALA A 521     -10.882  -1.345   2.183  1.00  0.00           C  
ATOM    312  C   ALA A 521     -10.480  -2.111   0.926  1.00  0.00           C  
ATOM    313  O   ALA A 521     -11.079  -1.946  -0.136  1.00  0.00           O  
ATOM    314  CB  ALA A 521      -9.958  -0.157   2.428  1.00  0.00           C  
ATOM    315  H   ALA A 521     -10.265  -2.090   4.075  1.00  0.00           H  
ATOM    316  HA  ALA A 521     -11.882  -0.964   2.042  1.00  0.00           H  
ATOM    317  HB1 ALA A 521     -10.246   0.343   3.342  1.00  0.00           H  
ATOM    318  HB2 ALA A 521      -8.938  -0.501   2.511  1.00  0.00           H  
ATOM    319  HB3 ALA A 521     -10.040   0.538   1.603  1.00  0.00           H  
ATOM    320  N   ILE A 522      -9.486  -2.974   1.057  1.00  0.00           N  
ATOM    321  CA  ILE A 522      -9.061  -3.824  -0.049  1.00  0.00           C  
ATOM    322  C   ILE A 522     -10.132  -4.873  -0.343  1.00  0.00           C  
ATOM    323  O   ILE A 522     -10.297  -5.327  -1.479  1.00  0.00           O  
ATOM    324  CB  ILE A 522      -7.734  -4.529   0.282  1.00  0.00           C  
ATOM    325  CG1 ILE A 522      -6.695  -3.501   0.736  1.00  0.00           C  
ATOM    326  CG2 ILE A 522      -7.225  -5.305  -0.926  1.00  0.00           C  
ATOM    327  CD1 ILE A 522      -5.446  -4.119   1.312  1.00  0.00           C  
ATOM    328  H   ILE A 522      -9.021  -3.046   1.920  1.00  0.00           H  
ATOM    329  HA  ILE A 522      -8.918  -3.204  -0.923  1.00  0.00           H  
ATOM    330  HB  ILE A 522      -7.913  -5.229   1.082  1.00  0.00           H  
ATOM    331 HG12 ILE A 522      -6.406  -2.894  -0.107  1.00  0.00           H  
ATOM    332 HG13 ILE A 522      -7.132  -2.868   1.496  1.00  0.00           H  
ATOM    333 HG21 ILE A 522      -7.967  -6.030  -1.227  1.00  0.00           H  
ATOM    334 HG22 ILE A 522      -7.040  -4.620  -1.743  1.00  0.00           H  
ATOM    335 HG23 ILE A 522      -6.308  -5.813  -0.668  1.00  0.00           H  
ATOM    336 HD11 ILE A 522      -4.792  -3.336   1.671  1.00  0.00           H  
ATOM    337 HD12 ILE A 522      -5.711  -4.769   2.134  1.00  0.00           H  
ATOM    338 HD13 ILE A 522      -4.941  -4.691   0.549  1.00  0.00           H  
ATOM    339  N   GLN A 523     -10.865  -5.236   0.698  1.00  0.00           N  
ATOM    340  CA  GLN A 523     -11.928  -6.217   0.600  1.00  0.00           C  
ATOM    341  C   GLN A 523     -13.063  -5.703  -0.282  1.00  0.00           C  
ATOM    342  O   GLN A 523     -13.455  -6.365  -1.240  1.00  0.00           O  
ATOM    343  CB  GLN A 523     -12.444  -6.545   1.999  1.00  0.00           C  
ATOM    344  CG  GLN A 523     -12.775  -8.005   2.195  1.00  0.00           C  
ATOM    345  CD  GLN A 523     -14.040  -8.429   1.471  1.00  0.00           C  
ATOM    346  OE1 GLN A 523     -15.117  -8.443   2.058  1.00  0.00           O  
ATOM    347  NE2 GLN A 523     -13.936  -8.704   0.176  1.00  0.00           N  
ATOM    348  H   GLN A 523     -10.671  -4.839   1.576  1.00  0.00           H  
ATOM    349  HA  GLN A 523     -11.515  -7.111   0.157  1.00  0.00           H  
ATOM    350  HB2 GLN A 523     -11.691  -6.265   2.722  1.00  0.00           H  
ATOM    351  HB3 GLN A 523     -13.337  -5.968   2.182  1.00  0.00           H  
ATOM    352  HG2 GLN A 523     -11.950  -8.598   1.835  1.00  0.00           H  
ATOM    353  HG3 GLN A 523     -12.908  -8.175   3.255  1.00  0.00           H  
ATOM    354 HE21 GLN A 523     -13.060  -8.610  -0.257  1.00  0.00           H  
ATOM    355 HE22 GLN A 523     -14.745  -8.993  -0.296  1.00  0.00           H  
ATOM    356  N   SER A 524     -13.576  -4.523   0.032  1.00  0.00           N  
ATOM    357  CA  SER A 524     -14.634  -3.916  -0.767  1.00  0.00           C  
ATOM    358  C   SER A 524     -14.127  -3.565  -2.169  1.00  0.00           C  
ATOM    359  O   SER A 524     -14.913  -3.327  -3.086  1.00  0.00           O  
ATOM    360  CB  SER A 524     -15.177  -2.677  -0.055  1.00  0.00           C  
ATOM    361  OG  SER A 524     -15.672  -3.014   1.234  1.00  0.00           O  
ATOM    362  H   SER A 524     -13.245  -4.048   0.830  1.00  0.00           H  
ATOM    363  HA  SER A 524     -15.430  -4.641  -0.861  1.00  0.00           H  
ATOM    364  HB2 SER A 524     -14.385  -1.951   0.055  1.00  0.00           H  
ATOM    365  HB3 SER A 524     -15.982  -2.251  -0.636  1.00  0.00           H  
ATOM    366  HG  SER A 524     -16.595  -2.729   1.308  1.00  0.00           H  
ATOM    367  N   ALA A 525     -12.807  -3.540  -2.325  1.00  0.00           N  
ATOM    368  CA  ALA A 525     -12.200  -3.369  -3.636  1.00  0.00           C  
ATOM    369  C   ALA A 525     -12.189  -4.698  -4.392  1.00  0.00           C  
ATOM    370  O   ALA A 525     -12.030  -4.729  -5.614  1.00  0.00           O  
ATOM    371  CB  ALA A 525     -10.787  -2.814  -3.499  1.00  0.00           C  
ATOM    372  H   ALA A 525     -12.230  -3.625  -1.535  1.00  0.00           H  
ATOM    373  HA  ALA A 525     -12.793  -2.657  -4.189  1.00  0.00           H  
ATOM    374  HB1 ALA A 525     -10.818  -1.872  -2.971  1.00  0.00           H  
ATOM    375  HB2 ALA A 525     -10.174  -3.514  -2.947  1.00  0.00           H  
ATOM    376  HB3 ALA A 525     -10.363  -2.663  -4.479  1.00  0.00           H  
ATOM    377  N   GLY A 526     -12.370  -5.799  -3.657  1.00  0.00           N  
ATOM    378  CA  GLY A 526     -12.380  -7.111  -4.272  1.00  0.00           C  
ATOM    379  C   GLY A 526     -10.993  -7.577  -4.658  1.00  0.00           C  
ATOM    380  O   GLY A 526     -10.835  -8.502  -5.453  1.00  0.00           O  
ATOM    381  H   GLY A 526     -12.517  -5.720  -2.681  1.00  0.00           H  
ATOM    382  HA2 GLY A 526     -12.808  -7.819  -3.577  1.00  0.00           H  
ATOM    383  HA3 GLY A 526     -12.996  -7.073  -5.158  1.00  0.00           H  
ATOM    384  N   LEU A 527      -9.978  -6.952  -4.081  1.00  0.00           N  
ATOM    385  CA  LEU A 527      -8.605  -7.247  -4.456  1.00  0.00           C  
ATOM    386  C   LEU A 527      -7.964  -8.237  -3.496  1.00  0.00           C  
ATOM    387  O   LEU A 527      -6.741  -8.381  -3.465  1.00  0.00           O  
ATOM    388  CB  LEU A 527      -7.775  -5.967  -4.524  1.00  0.00           C  
ATOM    389  CG  LEU A 527      -8.283  -4.916  -5.514  1.00  0.00           C  
ATOM    390  CD1 LEU A 527      -7.375  -3.700  -5.514  1.00  0.00           C  
ATOM    391  CD2 LEU A 527      -8.381  -5.502  -6.914  1.00  0.00           C  
ATOM    392  H   LEU A 527     -10.157  -6.279  -3.388  1.00  0.00           H  
ATOM    393  HA  LEU A 527      -8.628  -7.694  -5.438  1.00  0.00           H  
ATOM    394  HB2 LEU A 527      -7.751  -5.524  -3.538  1.00  0.00           H  
ATOM    395  HB3 LEU A 527      -6.768  -6.238  -4.804  1.00  0.00           H  
ATOM    396  HG  LEU A 527      -9.271  -4.596  -5.213  1.00  0.00           H  
ATOM    397 HD11 LEU A 527      -7.763  -2.963  -6.200  1.00  0.00           H  
ATOM    398 HD12 LEU A 527      -7.331  -3.281  -4.520  1.00  0.00           H  
ATOM    399 HD13 LEU A 527      -6.383  -3.993  -5.825  1.00  0.00           H  
ATOM    400 HD21 LEU A 527      -8.760  -4.750  -7.594  1.00  0.00           H  
ATOM    401 HD22 LEU A 527      -7.403  -5.821  -7.239  1.00  0.00           H  
ATOM    402 HD23 LEU A 527      -9.052  -6.348  -6.904  1.00  0.00           H  
ATOM    403  N   THR A 528      -8.788  -8.933  -2.723  1.00  0.00           N  
ATOM    404  CA  THR A 528      -8.297  -9.991  -1.863  1.00  0.00           C  
ATOM    405  C   THR A 528      -7.536 -11.016  -2.682  1.00  0.00           C  
ATOM    406  O   THR A 528      -6.407 -11.373  -2.346  1.00  0.00           O  
ATOM    407  CB  THR A 528      -9.451 -10.696  -1.131  1.00  0.00           C  
ATOM    408  OG1 THR A 528     -10.240  -9.735  -0.416  1.00  0.00           O  
ATOM    409  CG2 THR A 528      -8.922 -11.758  -0.174  1.00  0.00           C  
ATOM    410  H   THR A 528      -9.746  -8.727  -2.725  1.00  0.00           H  
ATOM    411  HA  THR A 528      -7.628  -9.556  -1.134  1.00  0.00           H  
ATOM    412  HB  THR A 528     -10.077 -11.181  -1.867  1.00  0.00           H  
ATOM    413  HG1 THR A 528     -11.160 -10.004  -0.440  1.00  0.00           H  
ATOM    414 HG21 THR A 528      -8.332 -12.482  -0.728  1.00  0.00           H  
ATOM    415 HG22 THR A 528      -9.751 -12.260   0.302  1.00  0.00           H  
ATOM    416 HG23 THR A 528      -8.304 -11.290   0.578  1.00  0.00           H  
ATOM    417  N   GLU A 529      -8.145 -11.451  -3.781  1.00  0.00           N  
ATOM    418  CA  GLU A 529      -7.548 -12.464  -4.636  1.00  0.00           C  
ATOM    419  C   GLU A 529      -6.236 -11.960  -5.231  1.00  0.00           C  
ATOM    420  O   GLU A 529      -5.361 -12.751  -5.569  1.00  0.00           O  
ATOM    421  CB  GLU A 529      -8.510 -12.865  -5.757  1.00  0.00           C  
ATOM    422  CG  GLU A 529      -8.023 -14.053  -6.567  1.00  0.00           C  
ATOM    423  CD  GLU A 529      -8.893 -14.330  -7.770  1.00  0.00           C  
ATOM    424  OE1 GLU A 529      -9.956 -14.972  -7.610  1.00  0.00           O  
ATOM    425  OE2 GLU A 529      -8.517 -13.916  -8.879  1.00  0.00           O1-
ATOM    426  H   GLU A 529      -9.015 -11.076  -4.023  1.00  0.00           H  
ATOM    427  HA  GLU A 529      -7.343 -13.330  -4.028  1.00  0.00           H  
ATOM    428  HB2 GLU A 529      -9.469 -13.118  -5.326  1.00  0.00           H  
ATOM    429  HB3 GLU A 529      -8.636 -12.027  -6.428  1.00  0.00           H  
ATOM    430  HG2 GLU A 529      -7.019 -13.851  -6.909  1.00  0.00           H  
ATOM    431  HG3 GLU A 529      -8.016 -14.929  -5.935  1.00  0.00           H  
ATOM    432  N   THR A 530      -6.097 -10.643  -5.340  1.00  0.00           N  
ATOM    433  CA  THR A 530      -4.880 -10.053  -5.864  1.00  0.00           C  
ATOM    434  C   THR A 530      -3.684 -10.417  -4.985  1.00  0.00           C  
ATOM    435  O   THR A 530      -2.668 -10.900  -5.487  1.00  0.00           O  
ATOM    436  CB  THR A 530      -5.013  -8.525  -5.986  1.00  0.00           C  
ATOM    437  OG1 THR A 530      -6.176  -8.213  -6.766  1.00  0.00           O  
ATOM    438  CG2 THR A 530      -3.779  -7.917  -6.636  1.00  0.00           C  
ATOM    439  H   THR A 530      -6.830 -10.052  -5.060  1.00  0.00           H  
ATOM    440  HA  THR A 530      -4.717 -10.459  -6.853  1.00  0.00           H  
ATOM    441  HB  THR A 530      -5.125  -8.109  -4.994  1.00  0.00           H  
ATOM    442  HG1 THR A 530      -6.491  -9.017  -7.202  1.00  0.00           H  
ATOM    443 HG21 THR A 530      -3.629  -8.361  -7.608  1.00  0.00           H  
ATOM    444 HG22 THR A 530      -2.914  -8.108  -6.015  1.00  0.00           H  
ATOM    445 HG23 THR A 530      -3.917  -6.854  -6.747  1.00  0.00           H  
ATOM    446  N   LEU A 531      -3.800 -10.212  -3.672  1.00  0.00           N  
ATOM    447  CA  LEU A 531      -2.728 -10.607  -2.773  1.00  0.00           C  
ATOM    448  C   LEU A 531      -2.842 -12.075  -2.382  1.00  0.00           C  
ATOM    449  O   LEU A 531      -1.872 -12.678  -1.953  1.00  0.00           O  
ATOM    450  CB  LEU A 531      -2.697  -9.735  -1.517  1.00  0.00           C  
ATOM    451  CG  LEU A 531      -2.292  -8.273  -1.725  1.00  0.00           C  
ATOM    452  CD1 LEU A 531      -1.544  -8.067  -3.034  1.00  0.00           C  
ATOM    453  CD2 LEU A 531      -3.490  -7.353  -1.615  1.00  0.00           C  
ATOM    454  H   LEU A 531      -4.601  -9.767  -3.307  1.00  0.00           H  
ATOM    455  HA  LEU A 531      -1.797 -10.470  -3.306  1.00  0.00           H  
ATOM    456  HB2 LEU A 531      -3.682  -9.749  -1.072  1.00  0.00           H  
ATOM    457  HB3 LEU A 531      -2.002 -10.177  -0.818  1.00  0.00           H  
ATOM    458  HG  LEU A 531      -1.618  -8.008  -0.937  1.00  0.00           H  
ATOM    459 HD11 LEU A 531      -1.303  -7.020  -3.151  1.00  0.00           H  
ATOM    460 HD12 LEU A 531      -0.633  -8.648  -3.022  1.00  0.00           H  
ATOM    461 HD13 LEU A 531      -2.165  -8.388  -3.856  1.00  0.00           H  
ATOM    462 HD21 LEU A 531      -3.211  -6.364  -1.946  1.00  0.00           H  
ATOM    463 HD22 LEU A 531      -4.294  -7.729  -2.230  1.00  0.00           H  
ATOM    464 HD23 LEU A 531      -3.807  -7.312  -0.582  1.00  0.00           H  
ATOM    465  N   ASN A 532      -4.032 -12.644  -2.502  1.00  0.00           N  
ATOM    466  CA  ASN A 532      -4.224 -14.064  -2.240  1.00  0.00           C  
ATOM    467  C   ASN A 532      -3.563 -14.909  -3.322  1.00  0.00           C  
ATOM    468  O   ASN A 532      -3.254 -16.078  -3.103  1.00  0.00           O  
ATOM    469  CB  ASN A 532      -5.717 -14.392  -2.137  1.00  0.00           C  
ATOM    470  CG  ASN A 532      -6.288 -14.127  -0.756  1.00  0.00           C  
ATOM    471  OD1 ASN A 532      -7.211 -14.810  -0.310  1.00  0.00           O  
ATOM    472  ND2 ASN A 532      -5.772 -13.114  -0.085  1.00  0.00           N  
ATOM    473  H   ASN A 532      -4.808 -12.100  -2.759  1.00  0.00           H  
ATOM    474  HA  ASN A 532      -3.751 -14.287  -1.296  1.00  0.00           H  
ATOM    475  HB2 ASN A 532      -6.256 -13.786  -2.848  1.00  0.00           H  
ATOM    476  HB3 ASN A 532      -5.872 -15.424  -2.369  1.00  0.00           H  
ATOM    477 HD21 ASN A 532      -5.058 -12.596  -0.511  1.00  0.00           H  
ATOM    478 HD22 ASN A 532      -6.130 -12.920   0.800  1.00  0.00           H  
ATOM    479  N   ARG A 533      -3.351 -14.313  -4.488  1.00  0.00           N  
ATOM    480  CA  ARG A 533      -2.649 -14.986  -5.564  1.00  0.00           C  
ATOM    481  C   ARG A 533      -1.145 -14.807  -5.376  1.00  0.00           C  
ATOM    482  O   ARG A 533      -0.658 -13.687  -5.223  1.00  0.00           O  
ATOM    483  CB  ARG A 533      -3.099 -14.432  -6.922  1.00  0.00           C  
ATOM    484  CG  ARG A 533      -2.640 -15.266  -8.106  1.00  0.00           C  
ATOM    485  CD  ARG A 533      -3.136 -14.692  -9.426  1.00  0.00           C  
ATOM    486  NE  ARG A 533      -4.601 -14.629  -9.504  1.00  0.00           N  
ATOM    487  CZ  ARG A 533      -5.280 -14.583 -10.651  1.00  0.00           C  
ATOM    488  NH1 ARG A 533      -4.640 -14.666 -11.810  1.00  0.00           N1+
ATOM    489  NH2 ARG A 533      -6.603 -14.467 -10.647  1.00  0.00           N  
ATOM    490  H   ARG A 533      -3.679 -13.397  -4.628  1.00  0.00           H  
ATOM    491  HA  ARG A 533      -2.888 -16.040  -5.510  1.00  0.00           H  
ATOM    492  HB2 ARG A 533      -4.178 -14.383  -6.940  1.00  0.00           H  
ATOM    493  HB3 ARG A 533      -2.701 -13.433  -7.038  1.00  0.00           H  
ATOM    494  HG2 ARG A 533      -1.562 -15.288  -8.117  1.00  0.00           H  
ATOM    495  HG3 ARG A 533      -3.022 -16.270  -7.992  1.00  0.00           H  
ATOM    496  HD2 ARG A 533      -2.738 -13.695  -9.541  1.00  0.00           H  
ATOM    497  HD3 ARG A 533      -2.773 -15.314 -10.231  1.00  0.00           H  
ATOM    498  HE  ARG A 533      -5.099 -14.605  -8.658  1.00  0.00           H  
ATOM    499 HH11 ARG A 533      -3.640 -14.767 -11.832  1.00  0.00           H  
ATOM    500 HH12 ARG A 533      -5.158 -14.630 -12.675  1.00  0.00           H  
ATOM    501 HH21 ARG A 533      -7.113 -14.407  -9.774  1.00  0.00           H  
ATOM    502 HH22 ARG A 533      -7.108 -14.444 -11.513  1.00  0.00           H  
ATOM    503  N   GLU A 534      -0.422 -15.917  -5.365  1.00  0.00           N  
ATOM    504  CA  GLU A 534       1.020 -15.897  -5.144  1.00  0.00           C  
ATOM    505  C   GLU A 534       1.743 -15.302  -6.353  1.00  0.00           C  
ATOM    506  O   GLU A 534       1.316 -15.483  -7.497  1.00  0.00           O  
ATOM    507  CB  GLU A 534       1.509 -17.323  -4.856  1.00  0.00           C  
ATOM    508  CG  GLU A 534       3.001 -17.449  -4.572  1.00  0.00           C  
ATOM    509  CD  GLU A 534       3.480 -16.527  -3.466  1.00  0.00           C  
ATOM    510  OE1 GLU A 534       3.121 -16.757  -2.291  1.00  0.00           O  
ATOM    511  OE2 GLU A 534       4.225 -15.574  -3.777  1.00  0.00           O1-
ATOM    512  H   GLU A 534      -0.870 -16.777  -5.510  1.00  0.00           H  
ATOM    513  HA  GLU A 534       1.216 -15.275  -4.280  1.00  0.00           H  
ATOM    514  HB2 GLU A 534       0.975 -17.702  -4.000  1.00  0.00           H  
ATOM    515  HB3 GLU A 534       1.277 -17.942  -5.712  1.00  0.00           H  
ATOM    516  HG2 GLU A 534       3.207 -18.466  -4.278  1.00  0.00           H  
ATOM    517  HG3 GLU A 534       3.548 -17.220  -5.476  1.00  0.00           H  
ATOM    518  N   GLY A 535       2.837 -14.597  -6.094  1.00  0.00           N  
ATOM    519  CA  GLY A 535       3.564 -13.927  -7.153  1.00  0.00           C  
ATOM    520  C   GLY A 535       4.564 -12.930  -6.606  1.00  0.00           C  
ATOM    521  O   GLY A 535       5.327 -13.248  -5.696  1.00  0.00           O  
ATOM    522  H   GLY A 535       3.171 -14.547  -5.169  1.00  0.00           H  
ATOM    523  HA2 GLY A 535       4.087 -14.669  -7.741  1.00  0.00           H  
ATOM    524  HA3 GLY A 535       2.861 -13.408  -7.787  1.00  0.00           H  
ATOM    525  N   VAL A 536       4.562 -11.722  -7.156  1.00  0.00           N  
ATOM    526  CA  VAL A 536       5.463 -10.669  -6.694  1.00  0.00           C  
ATOM    527  C   VAL A 536       4.724  -9.332  -6.601  1.00  0.00           C  
ATOM    528  O   VAL A 536       4.077  -8.906  -7.555  1.00  0.00           O  
ATOM    529  CB  VAL A 536       6.697 -10.519  -7.623  1.00  0.00           C  
ATOM    530  CG1 VAL A 536       7.626 -11.717  -7.485  1.00  0.00           C  
ATOM    531  CG2 VAL A 536       6.274 -10.350  -9.075  1.00  0.00           C  
ATOM    532  H   VAL A 536       3.930 -11.525  -7.877  1.00  0.00           H  
ATOM    533  HA  VAL A 536       5.811 -10.941  -5.711  1.00  0.00           H  
ATOM    534  HB  VAL A 536       7.241  -9.635  -7.324  1.00  0.00           H  
ATOM    535 HG11 VAL A 536       7.990 -11.774  -6.469  1.00  0.00           H  
ATOM    536 HG12 VAL A 536       7.085 -12.620  -7.724  1.00  0.00           H  
ATOM    537 HG13 VAL A 536       8.460 -11.607  -8.161  1.00  0.00           H  
ATOM    538 HG21 VAL A 536       7.152 -10.272  -9.699  1.00  0.00           H  
ATOM    539 HG22 VAL A 536       5.689 -11.204  -9.381  1.00  0.00           H  
ATOM    540 HG23 VAL A 536       5.680  -9.452  -9.174  1.00  0.00           H  
ATOM    541  N   TYR A 537       4.811  -8.684  -5.440  1.00  0.00           N  
ATOM    542  CA  TYR A 537       4.159  -7.394  -5.216  1.00  0.00           C  
ATOM    543  C   TYR A 537       4.950  -6.559  -4.215  1.00  0.00           C  
ATOM    544  O   TYR A 537       5.678  -7.095  -3.377  1.00  0.00           O  
ATOM    545  CB  TYR A 537       2.739  -7.584  -4.658  1.00  0.00           C  
ATOM    546  CG  TYR A 537       1.811  -8.418  -5.512  1.00  0.00           C  
ATOM    547  CD1 TYR A 537       1.162  -7.867  -6.608  1.00  0.00           C  
ATOM    548  CD2 TYR A 537       1.574  -9.755  -5.210  1.00  0.00           C  
ATOM    549  CE1 TYR A 537       0.304  -8.625  -7.381  1.00  0.00           C  
ATOM    550  CE2 TYR A 537       0.716 -10.517  -5.977  1.00  0.00           C  
ATOM    551  CZ  TYR A 537       0.085  -9.948  -7.061  1.00  0.00           C  
ATOM    552  OH  TYR A 537      -0.774 -10.706  -7.821  1.00  0.00           O  
ATOM    553  H   TYR A 537       5.310  -9.095  -4.704  1.00  0.00           H  
ATOM    554  HA  TYR A 537       4.108  -6.867  -6.156  1.00  0.00           H  
ATOM    555  HB2 TYR A 537       2.807  -8.061  -3.696  1.00  0.00           H  
ATOM    556  HB3 TYR A 537       2.284  -6.612  -4.534  1.00  0.00           H  
ATOM    557  HD1 TYR A 537       1.334  -6.831  -6.856  1.00  0.00           H  
ATOM    558  HD2 TYR A 537       2.073 -10.200  -4.359  1.00  0.00           H  
ATOM    559  HE1 TYR A 537      -0.192  -8.181  -8.230  1.00  0.00           H  
ATOM    560  HE2 TYR A 537       0.543 -11.551  -5.728  1.00  0.00           H  
ATOM    561  HH  TYR A 537      -1.383 -11.172  -7.239  1.00  0.00           H  
ATOM    562  N   THR A 538       4.799  -5.252  -4.306  1.00  0.00           N  
ATOM    563  CA  THR A 538       5.304  -4.345  -3.288  1.00  0.00           C  
ATOM    564  C   THR A 538       4.190  -3.406  -2.863  1.00  0.00           C  
ATOM    565  O   THR A 538       3.812  -2.501  -3.604  1.00  0.00           O  
ATOM    566  CB  THR A 538       6.513  -3.535  -3.789  1.00  0.00           C  
ATOM    567  OG1 THR A 538       7.577  -4.426  -4.123  1.00  0.00           O  
ATOM    568  CG2 THR A 538       6.994  -2.541  -2.741  1.00  0.00           C  
ATOM    569  H   THR A 538       4.334  -4.879  -5.089  1.00  0.00           H  
ATOM    570  HA  THR A 538       5.610  -4.938  -2.436  1.00  0.00           H  
ATOM    571  HB  THR A 538       6.221  -2.989  -4.674  1.00  0.00           H  
ATOM    572  HG1 THR A 538       7.435  -4.771  -5.016  1.00  0.00           H  
ATOM    573 HG21 THR A 538       6.206  -1.835  -2.521  1.00  0.00           H  
ATOM    574 HG22 THR A 538       7.857  -2.011  -3.120  1.00  0.00           H  
ATOM    575 HG23 THR A 538       7.264  -3.070  -1.838  1.00  0.00           H  
ATOM    576  N   VAL A 539       3.638  -3.644  -1.691  1.00  0.00           N  
ATOM    577  CA  VAL A 539       2.494  -2.895  -1.240  1.00  0.00           C  
ATOM    578  C   VAL A 539       2.878  -1.922  -0.140  1.00  0.00           C  
ATOM    579  O   VAL A 539       3.283  -2.332   0.952  1.00  0.00           O  
ATOM    580  CB  VAL A 539       1.392  -3.841  -0.726  1.00  0.00           C  
ATOM    581  CG1 VAL A 539       0.215  -3.058  -0.179  1.00  0.00           C  
ATOM    582  CG2 VAL A 539       0.943  -4.780  -1.832  1.00  0.00           C  
ATOM    583  H   VAL A 539       4.016  -4.334  -1.106  1.00  0.00           H  
ATOM    584  HA  VAL A 539       2.103  -2.341  -2.081  1.00  0.00           H  
ATOM    585  HB  VAL A 539       1.804  -4.437   0.075  1.00  0.00           H  
ATOM    586 HG11 VAL A 539      -0.565  -3.743   0.119  1.00  0.00           H  
ATOM    587 HG12 VAL A 539       0.539  -2.484   0.675  1.00  0.00           H  
ATOM    588 HG13 VAL A 539      -0.158  -2.391  -0.939  1.00  0.00           H  
ATOM    589 HG21 VAL A 539       0.519  -4.204  -2.641  1.00  0.00           H  
ATOM    590 HG22 VAL A 539       1.793  -5.341  -2.194  1.00  0.00           H  
ATOM    591 HG23 VAL A 539       0.201  -5.462  -1.446  1.00  0.00           H  
ATOM    592  N   PHE A 540       2.777  -0.638  -0.428  1.00  0.00           N  
ATOM    593  CA  PHE A 540       2.939   0.356   0.600  1.00  0.00           C  
ATOM    594  C   PHE A 540       1.618   0.516   1.332  1.00  0.00           C  
ATOM    595  O   PHE A 540       0.639   0.999   0.772  1.00  0.00           O  
ATOM    596  CB  PHE A 540       3.434   1.660  -0.007  1.00  0.00           C  
ATOM    597  CG  PHE A 540       4.894   1.608  -0.348  1.00  0.00           C  
ATOM    598  CD1 PHE A 540       5.838   1.922   0.606  1.00  0.00           C  
ATOM    599  CD2 PHE A 540       5.317   1.242  -1.613  1.00  0.00           C  
ATOM    600  CE1 PHE A 540       7.185   1.878   0.309  1.00  0.00           C  
ATOM    601  CE2 PHE A 540       6.665   1.196  -1.919  1.00  0.00           C  
ATOM    602  CZ  PHE A 540       7.599   1.515  -0.956  1.00  0.00           C  
ATOM    603  H   PHE A 540       2.578  -0.347  -1.357  1.00  0.00           H  
ATOM    604  HA  PHE A 540       3.679  -0.014   1.298  1.00  0.00           H  
ATOM    605  HB2 PHE A 540       2.886   1.859  -0.918  1.00  0.00           H  
ATOM    606  HB3 PHE A 540       3.277   2.467   0.694  1.00  0.00           H  
ATOM    607  HD1 PHE A 540       5.512   2.198   1.599  1.00  0.00           H  
ATOM    608  HD2 PHE A 540       4.587   0.990  -2.366  1.00  0.00           H  
ATOM    609  HE1 PHE A 540       7.913   2.127   1.069  1.00  0.00           H  
ATOM    610  HE2 PHE A 540       6.985   0.914  -2.908  1.00  0.00           H  
ATOM    611  HZ  PHE A 540       8.652   1.481  -1.194  1.00  0.00           H  
ATOM    612  N   ALA A 541       1.599   0.085   2.579  1.00  0.00           N  
ATOM    613  CA  ALA A 541       0.355  -0.113   3.302  1.00  0.00           C  
ATOM    614  C   ALA A 541       0.106   0.989   4.316  1.00  0.00           C  
ATOM    615  O   ALA A 541       0.909   1.201   5.226  1.00  0.00           O  
ATOM    616  CB  ALA A 541       0.370  -1.464   3.989  1.00  0.00           C  
ATOM    617  H   ALA A 541       2.453  -0.077   3.038  1.00  0.00           H  
ATOM    618  HA  ALA A 541      -0.453  -0.114   2.585  1.00  0.00           H  
ATOM    619  HB1 ALA A 541       1.131  -1.467   4.755  1.00  0.00           H  
ATOM    620  HB2 ALA A 541      -0.594  -1.651   4.438  1.00  0.00           H  
ATOM    621  HB3 ALA A 541       0.586  -2.234   3.263  1.00  0.00           H  
ATOM    622  N   PRO A 542      -1.008   1.713   4.153  1.00  0.00           N  
ATOM    623  CA  PRO A 542      -1.412   2.776   5.063  1.00  0.00           C  
ATOM    624  C   PRO A 542      -2.036   2.227   6.343  1.00  0.00           C  
ATOM    625  O   PRO A 542      -2.774   1.238   6.314  1.00  0.00           O  
ATOM    626  CB  PRO A 542      -2.456   3.572   4.262  1.00  0.00           C  
ATOM    627  CG  PRO A 542      -2.511   2.945   2.905  1.00  0.00           C  
ATOM    628  CD  PRO A 542      -1.967   1.557   3.059  1.00  0.00           C  
ATOM    629  HA  PRO A 542      -0.580   3.418   5.312  1.00  0.00           H  
ATOM    630  HB2 PRO A 542      -3.411   3.510   4.761  1.00  0.00           H  
ATOM    631  HB3 PRO A 542      -2.148   4.605   4.202  1.00  0.00           H  
ATOM    632  HG2 PRO A 542      -3.533   2.907   2.560  1.00  0.00           H  
ATOM    633  HG3 PRO A 542      -1.903   3.511   2.214  1.00  0.00           H  
ATOM    634  HD2 PRO A 542      -2.757   0.867   3.325  1.00  0.00           H  
ATOM    635  HD3 PRO A 542      -1.475   1.240   2.152  1.00  0.00           H  
ATOM    636  N   THR A 543      -1.735   2.865   7.462  1.00  0.00           N  
ATOM    637  CA  THR A 543      -2.290   2.462   8.745  1.00  0.00           C  
ATOM    638  C   THR A 543      -3.680   3.059   8.955  1.00  0.00           C  
ATOM    639  O   THR A 543      -4.194   3.770   8.086  1.00  0.00           O  
ATOM    640  CB  THR A 543      -1.359   2.886   9.893  1.00  0.00           C  
ATOM    641  OG1 THR A 543      -1.198   4.312   9.903  1.00  0.00           O  
ATOM    642  CG2 THR A 543       0.001   2.233   9.733  1.00  0.00           C  
ATOM    643  H   THR A 543      -1.107   3.619   7.432  1.00  0.00           H  
ATOM    644  HA  THR A 543      -2.366   1.386   8.753  1.00  0.00           H  
ATOM    645  HB  THR A 543      -1.790   2.566  10.831  1.00  0.00           H  
ATOM    646  HG1 THR A 543      -1.100   4.612  10.822  1.00  0.00           H  
ATOM    647 HG21 THR A 543       0.526   2.704   8.914  1.00  0.00           H  
ATOM    648 HG22 THR A 543      -0.131   1.180   9.521  1.00  0.00           H  
ATOM    649 HG23 THR A 543       0.569   2.352  10.643  1.00  0.00           H  
ATOM    650  N   ASN A 544      -4.285   2.773  10.108  1.00  0.00           N  
ATOM    651  CA  ASN A 544      -5.622   3.274  10.425  1.00  0.00           C  
ATOM    652  C   ASN A 544      -5.639   4.795  10.383  1.00  0.00           C  
ATOM    653  O   ASN A 544      -6.582   5.409   9.883  1.00  0.00           O  
ATOM    654  CB  ASN A 544      -6.073   2.811  11.816  1.00  0.00           C  
ATOM    655  CG  ASN A 544      -6.168   1.303  11.964  1.00  0.00           C  
ATOM    656  OD1 ASN A 544      -5.959   0.764  13.051  1.00  0.00           O  
ATOM    657  ND2 ASN A 544      -6.504   0.606  10.888  1.00  0.00           N  
ATOM    658  H   ASN A 544      -3.814   2.226  10.769  1.00  0.00           H  
ATOM    659  HA  ASN A 544      -6.308   2.891   9.685  1.00  0.00           H  
ATOM    660  HB2 ASN A 544      -5.370   3.173  12.549  1.00  0.00           H  
ATOM    661  HB3 ASN A 544      -7.045   3.235  12.025  1.00  0.00           H  
ATOM    662 HD21 ASN A 544      -6.674   1.091  10.056  1.00  0.00           H  
ATOM    663 HD22 ASN A 544      -6.569  -0.370  10.975  1.00  0.00           H  
ATOM    664  N   GLU A 545      -4.571   5.384  10.903  1.00  0.00           N  
ATOM    665  CA  GLU A 545      -4.420   6.832  10.978  1.00  0.00           C  
ATOM    666  C   GLU A 545      -4.391   7.456   9.585  1.00  0.00           C  
ATOM    667  O   GLU A 545      -4.709   8.632   9.413  1.00  0.00           O  
ATOM    668  CB  GLU A 545      -3.131   7.213  11.729  1.00  0.00           C  
ATOM    669  CG  GLU A 545      -2.879   6.424  13.011  1.00  0.00           C  
ATOM    670  CD  GLU A 545      -2.281   5.053  12.745  1.00  0.00           C  
ATOM    671  OE1 GLU A 545      -1.042   4.957  12.631  1.00  0.00           O1-
ATOM    672  OE2 GLU A 545      -3.046   4.078  12.626  1.00  0.00           O  
ATOM    673  H   GLU A 545      -3.854   4.813  11.276  1.00  0.00           H  
ATOM    674  HA  GLU A 545      -5.268   7.226  11.516  1.00  0.00           H  
ATOM    675  HB2 GLU A 545      -2.292   7.053  11.070  1.00  0.00           H  
ATOM    676  HB3 GLU A 545      -3.178   8.261  11.985  1.00  0.00           H  
ATOM    677  HG2 GLU A 545      -2.194   6.982  13.634  1.00  0.00           H  
ATOM    678  HG3 GLU A 545      -3.819   6.299  13.531  1.00  0.00           H  
ATOM    679  N   ALA A 546      -4.025   6.665   8.589  1.00  0.00           N  
ATOM    680  CA  ALA A 546      -3.858   7.176   7.237  1.00  0.00           C  
ATOM    681  C   ALA A 546      -5.174   7.363   6.544  1.00  0.00           C  
ATOM    682  O   ALA A 546      -5.340   8.262   5.719  1.00  0.00           O  
ATOM    683  CB  ALA A 546      -2.971   6.251   6.430  1.00  0.00           C  
ATOM    684  H   ALA A 546      -3.864   5.710   8.767  1.00  0.00           H  
ATOM    685  HA  ALA A 546      -3.396   8.133   7.308  1.00  0.00           H  
ATOM    686  HB1 ALA A 546      -2.034   6.107   6.946  1.00  0.00           H  
ATOM    687  HB2 ALA A 546      -3.464   5.297   6.307  1.00  0.00           H  
ATOM    688  HB3 ALA A 546      -2.782   6.688   5.459  1.00  0.00           H  
ATOM    689  N   PHE A 547      -6.109   6.533   6.891  1.00  0.00           N  
ATOM    690  CA  PHE A 547      -7.450   6.658   6.387  1.00  0.00           C  
ATOM    691  C   PHE A 547      -8.077   7.932   6.939  1.00  0.00           C  
ATOM    692  O   PHE A 547      -9.123   8.382   6.474  1.00  0.00           O  
ATOM    693  CB  PHE A 547      -8.237   5.397   6.719  1.00  0.00           C  
ATOM    694  CG  PHE A 547      -7.521   4.169   6.225  1.00  0.00           C  
ATOM    695  CD1 PHE A 547      -7.266   4.003   4.872  1.00  0.00           C  
ATOM    696  CD2 PHE A 547      -7.093   3.189   7.109  1.00  0.00           C  
ATOM    697  CE1 PHE A 547      -6.598   2.882   4.410  1.00  0.00           C  
ATOM    698  CE2 PHE A 547      -6.426   2.067   6.652  1.00  0.00           C  
ATOM    699  CZ  PHE A 547      -6.179   1.915   5.301  1.00  0.00           C  
ATOM    700  H   PHE A 547      -5.895   5.805   7.515  1.00  0.00           H  
ATOM    701  HA  PHE A 547      -7.380   6.751   5.312  1.00  0.00           H  
ATOM    702  HB2 PHE A 547      -8.356   5.314   7.787  1.00  0.00           H  
ATOM    703  HB3 PHE A 547      -9.209   5.438   6.245  1.00  0.00           H  
ATOM    704  HD1 PHE A 547      -7.590   4.767   4.171  1.00  0.00           H  
ATOM    705  HD2 PHE A 547      -7.289   3.303   8.165  1.00  0.00           H  
ATOM    706  HE1 PHE A 547      -6.408   2.762   3.354  1.00  0.00           H  
ATOM    707  HE2 PHE A 547      -6.097   1.313   7.351  1.00  0.00           H  
ATOM    708  HZ  PHE A 547      -5.658   1.038   4.942  1.00  0.00           H  
ATOM    709  N   ARG A 548      -7.409   8.512   7.939  1.00  0.00           N  
ATOM    710  CA  ARG A 548      -7.878   9.748   8.554  1.00  0.00           C  
ATOM    711  C   ARG A 548      -7.251  10.949   7.843  1.00  0.00           C  
ATOM    712  O   ARG A 548      -7.625  12.098   8.074  1.00  0.00           O  
ATOM    713  CB  ARG A 548      -7.530   9.770  10.051  1.00  0.00           C  
ATOM    714  CG  ARG A 548      -7.985  11.032  10.776  1.00  0.00           C  
ATOM    715  CD  ARG A 548      -7.537  11.046  12.227  1.00  0.00           C  
ATOM    716  NE  ARG A 548      -7.839  12.326  12.872  1.00  0.00           N  
ATOM    717  CZ  ARG A 548      -7.239  12.765  13.976  1.00  0.00           C  
ATOM    718  NH1 ARG A 548      -6.284  12.042  14.548  1.00  0.00           N1+
ATOM    719  NH2 ARG A 548      -7.588  13.933  14.500  1.00  0.00           N  
ATOM    720  H   ARG A 548      -6.529   8.132   8.218  1.00  0.00           H  
ATOM    721  HA  ARG A 548      -8.951   9.793   8.437  1.00  0.00           H  
ATOM    722  HB2 ARG A 548      -7.999   8.920  10.527  1.00  0.00           H  
ATOM    723  HB3 ARG A 548      -6.459   9.683  10.162  1.00  0.00           H  
ATOM    724  HG2 ARG A 548      -7.570  11.895  10.275  1.00  0.00           H  
ATOM    725  HG3 ARG A 548      -9.064  11.083  10.744  1.00  0.00           H  
ATOM    726  HD2 ARG A 548      -8.051  10.257  12.756  1.00  0.00           H  
ATOM    727  HD3 ARG A 548      -6.470  10.874  12.269  1.00  0.00           H  
ATOM    728  HE  ARG A 548      -8.540  12.889  12.451  1.00  0.00           H  
ATOM    729 HH11 ARG A 548      -6.016  11.163  14.156  1.00  0.00           H  
ATOM    730 HH12 ARG A 548      -5.816  12.381  15.377  1.00  0.00           H  
ATOM    731 HH21 ARG A 548      -8.301  14.486  14.065  1.00  0.00           H  
ATOM    732 HH22 ARG A 548      -7.144  14.267  15.341  1.00  0.00           H  
ATOM    733  N   ALA A 549      -6.295  10.671   6.963  1.00  0.00           N  
ATOM    734  CA  ALA A 549      -5.545  11.722   6.294  1.00  0.00           C  
ATOM    735  C   ALA A 549      -6.202  12.122   4.976  1.00  0.00           C  
ATOM    736  O   ALA A 549      -5.809  13.109   4.349  1.00  0.00           O  
ATOM    737  CB  ALA A 549      -4.108  11.274   6.063  1.00  0.00           C  
ATOM    738  H   ALA A 549      -6.092   9.732   6.754  1.00  0.00           H  
ATOM    739  HA  ALA A 549      -5.526  12.580   6.948  1.00  0.00           H  
ATOM    740  HB1 ALA A 549      -3.546  12.081   5.615  1.00  0.00           H  
ATOM    741  HB2 ALA A 549      -3.658  11.004   7.008  1.00  0.00           H  
ATOM    742  HB3 ALA A 549      -4.099  10.420   5.403  1.00  0.00           H  
ATOM    743  N   LEU A 550      -7.208  11.366   4.565  1.00  0.00           N  
ATOM    744  CA  LEU A 550      -7.892  11.631   3.310  1.00  0.00           C  
ATOM    745  C   LEU A 550      -9.203  12.367   3.537  1.00  0.00           C  
ATOM    746  O   LEU A 550      -9.907  12.112   4.515  1.00  0.00           O  
ATOM    747  CB  LEU A 550      -8.153  10.328   2.561  1.00  0.00           C  
ATOM    748  CG  LEU A 550      -6.909   9.669   1.963  1.00  0.00           C  
ATOM    749  CD1 LEU A 550      -7.291   8.435   1.168  1.00  0.00           C  
ATOM    750  CD2 LEU A 550      -6.152  10.650   1.080  1.00  0.00           C  
ATOM    751  H   LEU A 550      -7.505  10.618   5.123  1.00  0.00           H  
ATOM    752  HA  LEU A 550      -7.246  12.253   2.709  1.00  0.00           H  
ATOM    753  HB2 LEU A 550      -8.608   9.632   3.250  1.00  0.00           H  
ATOM    754  HB3 LEU A 550      -8.853  10.525   1.763  1.00  0.00           H  
ATOM    755  HG  LEU A 550      -6.254   9.364   2.769  1.00  0.00           H  
ATOM    756 HD11 LEU A 550      -7.681   7.678   1.839  1.00  0.00           H  
ATOM    757 HD12 LEU A 550      -8.046   8.695   0.435  1.00  0.00           H  
ATOM    758 HD13 LEU A 550      -6.418   8.050   0.661  1.00  0.00           H  
ATOM    759 HD21 LEU A 550      -5.845  11.499   1.671  1.00  0.00           H  
ATOM    760 HD22 LEU A 550      -5.281  10.164   0.666  1.00  0.00           H  
ATOM    761 HD23 LEU A 550      -6.794  10.983   0.278  1.00  0.00           H  
ATOM    762  N   PRO A 551      -9.534  13.304   2.637  1.00  0.00           N  
ATOM    763  CA  PRO A 551     -10.801  14.032   2.684  1.00  0.00           C  
ATOM    764  C   PRO A 551     -12.000  13.091   2.530  1.00  0.00           C  
ATOM    765  O   PRO A 551     -11.951  12.126   1.760  1.00  0.00           O  
ATOM    766  CB  PRO A 551     -10.713  15.006   1.504  1.00  0.00           C  
ATOM    767  CG  PRO A 551      -9.659  14.442   0.610  1.00  0.00           C  
ATOM    768  CD  PRO A 551      -8.694  13.727   1.505  1.00  0.00           C  
ATOM    769  HA  PRO A 551     -10.899  14.586   3.606  1.00  0.00           H  
ATOM    770  HB2 PRO A 551     -11.669  15.053   1.003  1.00  0.00           H  
ATOM    771  HB3 PRO A 551     -10.440  15.988   1.863  1.00  0.00           H  
ATOM    772  HG2 PRO A 551     -10.102  13.749  -0.090  1.00  0.00           H  
ATOM    773  HG3 PRO A 551      -9.157  15.239   0.083  1.00  0.00           H  
ATOM    774  HD2 PRO A 551      -8.271  12.873   0.996  1.00  0.00           H  
ATOM    775  HD3 PRO A 551      -7.914  14.397   1.833  1.00  0.00           H  
ATOM    776  N   PRO A 552     -13.090  13.365   3.266  1.00  0.00           N  
ATOM    777  CA  PRO A 552     -14.273  12.498   3.304  1.00  0.00           C  
ATOM    778  C   PRO A 552     -14.898  12.276   1.929  1.00  0.00           C  
ATOM    779  O   PRO A 552     -15.304  11.162   1.602  1.00  0.00           O  
ATOM    780  CB  PRO A 552     -15.252  13.249   4.217  1.00  0.00           C  
ATOM    781  CG  PRO A 552     -14.735  14.647   4.287  1.00  0.00           C  
ATOM    782  CD  PRO A 552     -13.249  14.545   4.128  1.00  0.00           C  
ATOM    783  HA  PRO A 552     -14.038  11.538   3.742  1.00  0.00           H  
ATOM    784  HB2 PRO A 552     -16.242  13.218   3.785  1.00  0.00           H  
ATOM    785  HB3 PRO A 552     -15.267  12.784   5.191  1.00  0.00           H  
ATOM    786  HG2 PRO A 552     -15.158  15.238   3.487  1.00  0.00           H  
ATOM    787  HG3 PRO A 552     -14.980  15.082   5.244  1.00  0.00           H  
ATOM    788  HD2 PRO A 552     -12.858  15.430   3.649  1.00  0.00           H  
ATOM    789  HD3 PRO A 552     -12.774  14.391   5.087  1.00  0.00           H  
ATOM    790  N   ARG A 553     -14.954  13.332   1.126  1.00  0.00           N  
ATOM    791  CA  ARG A 553     -15.595  13.271  -0.185  1.00  0.00           C  
ATOM    792  C   ARG A 553     -14.935  12.228  -1.083  1.00  0.00           C  
ATOM    793  O   ARG A 553     -15.613  11.371  -1.658  1.00  0.00           O  
ATOM    794  CB  ARG A 553     -15.555  14.637  -0.861  1.00  0.00           C  
ATOM    795  CG  ARG A 553     -16.462  15.661  -0.212  1.00  0.00           C  
ATOM    796  CD  ARG A 553     -16.380  16.993  -0.927  1.00  0.00           C  
ATOM    797  NE  ARG A 553     -17.426  17.912  -0.492  1.00  0.00           N  
ATOM    798  CZ  ARG A 553     -17.416  19.220  -0.733  1.00  0.00           C  
ATOM    799  NH1 ARG A 553     -16.383  19.774  -1.355  1.00  0.00           N1+
ATOM    800  NH2 ARG A 553     -18.440  19.969  -0.351  1.00  0.00           N  
ATOM    801  H   ARG A 553     -14.548  14.174   1.419  1.00  0.00           H  
ATOM    802  HA  ARG A 553     -16.626  12.991  -0.031  1.00  0.00           H  
ATOM    803  HB2 ARG A 553     -14.545  15.014  -0.828  1.00  0.00           H  
ATOM    804  HB3 ARG A 553     -15.857  14.527  -1.892  1.00  0.00           H  
ATOM    805  HG2 ARG A 553     -17.481  15.304  -0.247  1.00  0.00           H  
ATOM    806  HG3 ARG A 553     -16.159  15.794   0.816  1.00  0.00           H  
ATOM    807  HD2 ARG A 553     -15.418  17.439  -0.724  1.00  0.00           H  
ATOM    808  HD3 ARG A 553     -16.480  16.823  -1.990  1.00  0.00           H  
ATOM    809  HE  ARG A 553     -18.196  17.523  -0.007  1.00  0.00           H  
ATOM    810 HH11 ARG A 553     -15.600  19.209  -1.647  1.00  0.00           H  
ATOM    811 HH12 ARG A 553     -16.378  20.765  -1.544  1.00  0.00           H  
ATOM    812 HH21 ARG A 553     -19.224  19.553   0.118  1.00  0.00           H  
ATOM    813 HH22 ARG A 553     -18.438  20.963  -0.531  1.00  0.00           H  
ATOM    814  N   GLU A 554     -13.621  12.308  -1.195  1.00  0.00           N  
ATOM    815  CA  GLU A 554     -12.852  11.381  -2.018  1.00  0.00           C  
ATOM    816  C   GLU A 554     -13.036   9.952  -1.524  1.00  0.00           C  
ATOM    817  O   GLU A 554     -13.204   9.021  -2.312  1.00  0.00           O  
ATOM    818  CB  GLU A 554     -11.366  11.755  -1.988  1.00  0.00           C  
ATOM    819  CG  GLU A 554     -11.004  12.969  -2.839  1.00  0.00           C  
ATOM    820  CD  GLU A 554     -11.890  14.179  -2.586  1.00  0.00           C  
ATOM    821  OE1 GLU A 554     -12.062  14.569  -1.415  1.00  0.00           O  
ATOM    822  OE2 GLU A 554     -12.412  14.746  -3.570  1.00  0.00           O1-
ATOM    823  H   GLU A 554     -13.145  13.027  -0.722  1.00  0.00           H  
ATOM    824  HA  GLU A 554     -13.216  11.452  -3.033  1.00  0.00           H  
ATOM    825  HB2 GLU A 554     -11.082  11.966  -0.965  1.00  0.00           H  
ATOM    826  HB3 GLU A 554     -10.789  10.911  -2.340  1.00  0.00           H  
ATOM    827  HG2 GLU A 554      -9.984  13.247  -2.623  1.00  0.00           H  
ATOM    828  HG3 GLU A 554     -11.086  12.694  -3.882  1.00  0.00           H  
ATOM    829  N   TRP A 555     -13.031   9.797  -0.213  1.00  0.00           N  
ATOM    830  CA  TRP A 555     -13.132   8.486   0.398  1.00  0.00           C  
ATOM    831  C   TRP A 555     -14.503   7.875   0.201  1.00  0.00           C  
ATOM    832  O   TRP A 555     -14.624   6.699  -0.137  1.00  0.00           O  
ATOM    833  CB  TRP A 555     -12.812   8.575   1.875  1.00  0.00           C  
ATOM    834  CG  TRP A 555     -11.697   7.656   2.232  1.00  0.00           C  
ATOM    835  CD1 TRP A 555     -10.412   7.723   1.788  1.00  0.00           C  
ATOM    836  CD2 TRP A 555     -11.770   6.502   3.065  1.00  0.00           C  
ATOM    837  NE1 TRP A 555      -9.687   6.680   2.302  1.00  0.00           N  
ATOM    838  CE2 TRP A 555     -10.492   5.927   3.078  1.00  0.00           C  
ATOM    839  CE3 TRP A 555     -12.788   5.892   3.799  1.00  0.00           C  
ATOM    840  CZ2 TRP A 555     -10.191   4.792   3.789  1.00  0.00           C  
ATOM    841  CZ3 TRP A 555     -12.484   4.752   4.510  1.00  0.00           C  
ATOM    842  CH2 TRP A 555     -11.196   4.216   4.490  1.00  0.00           C  
ATOM    843  H   TRP A 555     -12.948  10.588   0.361  1.00  0.00           H  
ATOM    844  HA  TRP A 555     -12.400   7.848  -0.074  1.00  0.00           H  
ATOM    845  HB2 TRP A 555     -12.536   9.589   2.118  1.00  0.00           H  
ATOM    846  HB3 TRP A 555     -13.683   8.291   2.449  1.00  0.00           H  
ATOM    847  HD1 TRP A 555     -10.033   8.488   1.125  1.00  0.00           H  
ATOM    848  HE1 TRP A 555      -8.746   6.501   2.140  1.00  0.00           H  
ATOM    849  HE3 TRP A 555     -13.788   6.300   3.821  1.00  0.00           H  
ATOM    850  HZ2 TRP A 555      -9.196   4.366   3.789  1.00  0.00           H  
ATOM    851  HZ3 TRP A 555     -13.246   4.256   5.087  1.00  0.00           H  
ATOM    852  HH2 TRP A 555     -11.006   3.326   5.041  1.00  0.00           H  
ATOM    853  N   SER A 556     -15.530   8.678   0.425  1.00  0.00           N  
ATOM    854  CA  SER A 556     -16.906   8.228   0.226  1.00  0.00           C  
ATOM    855  C   SER A 556     -17.136   7.767  -1.214  1.00  0.00           C  
ATOM    856  O   SER A 556     -18.054   6.999  -1.494  1.00  0.00           O  
ATOM    857  CB  SER A 556     -17.896   9.334   0.602  1.00  0.00           C  
ATOM    858  OG  SER A 556     -17.606  10.550  -0.070  1.00  0.00           O  
ATOM    859  H   SER A 556     -15.353   9.591   0.767  1.00  0.00           H  
ATOM    860  HA  SER A 556     -17.067   7.385   0.883  1.00  0.00           H  
ATOM    861  HB2 SER A 556     -18.894   9.021   0.337  1.00  0.00           H  
ATOM    862  HB3 SER A 556     -17.845   9.506   1.667  1.00  0.00           H  
ATOM    863  HG  SER A 556     -16.770  10.469  -0.549  1.00  0.00           H  
ATOM    864  N   ARG A 557     -16.290   8.240  -2.124  1.00  0.00           N  
ATOM    865  CA  ARG A 557     -16.350   7.811  -3.509  1.00  0.00           C  
ATOM    866  C   ARG A 557     -15.755   6.412  -3.645  1.00  0.00           C  
ATOM    867  O   ARG A 557     -16.375   5.520  -4.223  1.00  0.00           O  
ATOM    868  CB  ARG A 557     -15.585   8.782  -4.409  1.00  0.00           C  
ATOM    869  CG  ARG A 557     -15.770   8.504  -5.892  1.00  0.00           C  
ATOM    870  CD  ARG A 557     -17.169   8.880  -6.358  1.00  0.00           C  
ATOM    871  NE  ARG A 557     -17.382  10.328  -6.296  1.00  0.00           N  
ATOM    872  CZ  ARG A 557     -18.555  10.906  -6.028  1.00  0.00           C  
ATOM    873  NH1 ARG A 557     -19.617  10.167  -5.743  1.00  0.00           N1+
ATOM    874  NH2 ARG A 557     -18.662  12.228  -6.020  1.00  0.00           N  
ATOM    875  H   ARG A 557     -15.605   8.886  -1.851  1.00  0.00           H  
ATOM    876  HA  ARG A 557     -17.386   7.785  -3.813  1.00  0.00           H  
ATOM    877  HB2 ARG A 557     -15.921   9.788  -4.205  1.00  0.00           H  
ATOM    878  HB3 ARG A 557     -14.532   8.709  -4.180  1.00  0.00           H  
ATOM    879  HG2 ARG A 557     -15.049   9.081  -6.450  1.00  0.00           H  
ATOM    880  HG3 ARG A 557     -15.609   7.450  -6.074  1.00  0.00           H  
ATOM    881  HD2 ARG A 557     -17.301   8.547  -7.377  1.00  0.00           H  
ATOM    882  HD3 ARG A 557     -17.893   8.390  -5.722  1.00  0.00           H  
ATOM    883  HE  ARG A 557     -16.597  10.904  -6.478  1.00  0.00           H  
ATOM    884 HH11 ARG A 557     -19.549   9.161  -5.727  1.00  0.00           H  
ATOM    885 HH12 ARG A 557     -20.493  10.606  -5.538  1.00  0.00           H  
ATOM    886 HH21 ARG A 557     -17.858  12.806  -6.209  1.00  0.00           H  
ATOM    887 HH22 ARG A 557     -19.552  12.662  -5.839  1.00  0.00           H  
ATOM    888  N   LEU A 558     -14.558   6.230  -3.087  1.00  0.00           N  
ATOM    889  CA  LEU A 558     -13.835   4.963  -3.203  1.00  0.00           C  
ATOM    890  C   LEU A 558     -14.633   3.827  -2.574  1.00  0.00           C  
ATOM    891  O   LEU A 558     -15.043   2.897  -3.256  1.00  0.00           O  
ATOM    892  CB  LEU A 558     -12.462   5.053  -2.526  1.00  0.00           C  
ATOM    893  CG  LEU A 558     -11.700   6.358  -2.763  1.00  0.00           C  
ATOM    894  CD1 LEU A 558     -10.416   6.385  -1.948  1.00  0.00           C  
ATOM    895  CD2 LEU A 558     -11.398   6.545  -4.241  1.00  0.00           C  
ATOM    896  H   LEU A 558     -14.147   6.970  -2.590  1.00  0.00           H  
ATOM    897  HA  LEU A 558     -13.698   4.754  -4.253  1.00  0.00           H  
ATOM    898  HB2 LEU A 558     -12.596   4.921  -1.466  1.00  0.00           H  
ATOM    899  HB3 LEU A 558     -11.855   4.239  -2.895  1.00  0.00           H  
ATOM    900  HG  LEU A 558     -12.315   7.185  -2.441  1.00  0.00           H  
ATOM    901 HD11 LEU A 558      -9.861   7.278  -2.189  1.00  0.00           H  
ATOM    902 HD12 LEU A 558     -10.656   6.382  -0.896  1.00  0.00           H  
ATOM    903 HD13 LEU A 558      -9.818   5.515  -2.185  1.00  0.00           H  
ATOM    904 HD21 LEU A 558     -10.795   5.721  -4.592  1.00  0.00           H  
ATOM    905 HD22 LEU A 558     -12.323   6.578  -4.795  1.00  0.00           H  
ATOM    906 HD23 LEU A 558     -10.859   7.472  -4.381  1.00  0.00           H  
ATOM    907  N   LEU A 559     -14.846   3.919  -1.267  1.00  0.00           N  
ATOM    908  CA  LEU A 559     -15.604   2.944  -0.516  1.00  0.00           C  
ATOM    909  C   LEU A 559     -17.039   2.784  -1.039  1.00  0.00           C  
ATOM    910  O   LEU A 559     -17.737   1.840  -0.663  1.00  0.00           O  
ATOM    911  CB  LEU A 559     -15.609   3.391   0.946  1.00  0.00           C  
ATOM    912  CG  LEU A 559     -14.304   3.163   1.723  1.00  0.00           C  
ATOM    913  CD1 LEU A 559     -14.063   1.685   1.898  1.00  0.00           C  
ATOM    914  CD2 LEU A 559     -13.100   3.802   1.040  1.00  0.00           C  
ATOM    915  H   LEU A 559     -14.447   4.657  -0.765  1.00  0.00           H  
ATOM    916  HA  LEU A 559     -15.097   1.995  -0.589  1.00  0.00           H  
ATOM    917  HB2 LEU A 559     -15.832   4.445   0.973  1.00  0.00           H  
ATOM    918  HB3 LEU A 559     -16.396   2.867   1.452  1.00  0.00           H  
ATOM    919  HG  LEU A 559     -14.404   3.606   2.697  1.00  0.00           H  
ATOM    920 HD11 LEU A 559     -14.894   1.244   2.425  1.00  0.00           H  
ATOM    921 HD12 LEU A 559     -13.968   1.232   0.924  1.00  0.00           H  
ATOM    922 HD13 LEU A 559     -13.153   1.530   2.458  1.00  0.00           H  
ATOM    923 HD21 LEU A 559     -13.048   3.461   0.017  1.00  0.00           H  
ATOM    924 HD22 LEU A 559     -13.205   4.877   1.055  1.00  0.00           H  
ATOM    925 HD23 LEU A 559     -12.196   3.517   1.562  1.00  0.00           H  
ATOM    926  N   GLY A 560     -17.468   3.697  -1.907  1.00  0.00           N  
ATOM    927  CA  GLY A 560     -18.806   3.630  -2.462  1.00  0.00           C  
ATOM    928  C   GLY A 560     -18.956   2.542  -3.513  1.00  0.00           C  
ATOM    929  O   GLY A 560     -20.012   1.916  -3.612  1.00  0.00           O  
ATOM    930  H   GLY A 560     -16.869   4.424  -2.173  1.00  0.00           H  
ATOM    931  HA2 GLY A 560     -19.504   3.438  -1.661  1.00  0.00           H  
ATOM    932  HA3 GLY A 560     -19.045   4.583  -2.909  1.00  0.00           H  
ATOM    933  N   ASP A 561     -17.911   2.311  -4.303  1.00  0.00           N  
ATOM    934  CA  ASP A 561     -17.964   1.297  -5.351  1.00  0.00           C  
ATOM    935  C   ASP A 561     -16.615   0.605  -5.515  1.00  0.00           C  
ATOM    936  O   ASP A 561     -15.570   1.194  -5.253  1.00  0.00           O  
ATOM    937  CB  ASP A 561     -18.385   1.928  -6.675  1.00  0.00           C  
ATOM    938  CG  ASP A 561     -18.696   0.885  -7.728  1.00  0.00           C  
ATOM    939  OD1 ASP A 561     -19.864   0.441  -7.802  1.00  0.00           O  
ATOM    940  OD2 ASP A 561     -17.778   0.492  -8.473  1.00  0.00           O1-
ATOM    941  H   ASP A 561     -17.088   2.826  -4.179  1.00  0.00           H  
ATOM    942  HA  ASP A 561     -18.701   0.561  -5.063  1.00  0.00           H  
ATOM    943  HB2 ASP A 561     -19.263   2.529  -6.511  1.00  0.00           H  
ATOM    944  HB3 ASP A 561     -17.584   2.557  -7.038  1.00  0.00           H  
ATOM    945  N   ALA A 562     -16.647  -0.634  -5.985  1.00  0.00           N  
ATOM    946  CA  ALA A 562     -15.450  -1.464  -6.065  1.00  0.00           C  
ATOM    947  C   ALA A 562     -14.405  -0.871  -6.999  1.00  0.00           C  
ATOM    948  O   ALA A 562     -13.234  -0.777  -6.636  1.00  0.00           O  
ATOM    949  CB  ALA A 562     -15.812  -2.870  -6.510  1.00  0.00           C  
ATOM    950  H   ALA A 562     -17.493  -0.996  -6.306  1.00  0.00           H  
ATOM    951  HA  ALA A 562     -15.029  -1.524  -5.072  1.00  0.00           H  
ATOM    952  HB1 ALA A 562     -16.525  -3.293  -5.821  1.00  0.00           H  
ATOM    953  HB2 ALA A 562     -16.243  -2.834  -7.500  1.00  0.00           H  
ATOM    954  HB3 ALA A 562     -14.921  -3.481  -6.529  1.00  0.00           H  
ATOM    955  N   LYS A 563     -14.819  -0.450  -8.193  1.00  0.00           N  
ATOM    956  CA  LYS A 563     -13.871   0.080  -9.163  1.00  0.00           C  
ATOM    957  C   LYS A 563     -13.356   1.451  -8.730  1.00  0.00           C  
ATOM    958  O   LYS A 563     -12.337   1.930  -9.230  1.00  0.00           O  
ATOM    959  CB  LYS A 563     -14.471   0.121 -10.585  1.00  0.00           C  
ATOM    960  CG  LYS A 563     -15.724   0.983 -10.764  1.00  0.00           C  
ATOM    961  CD  LYS A 563     -15.406   2.468 -10.756  1.00  0.00           C  
ATOM    962  CE  LYS A 563     -14.437   2.850 -11.865  1.00  0.00           C  
ATOM    963  NZ  LYS A 563     -13.594   4.014 -11.480  1.00  0.00           N1+
ATOM    964  H   LYS A 563     -15.771  -0.498  -8.420  1.00  0.00           H  
ATOM    965  HA  LYS A 563     -13.030  -0.597  -9.173  1.00  0.00           H  
ATOM    966  HB2 LYS A 563     -13.717   0.499 -11.257  1.00  0.00           H  
ATOM    967  HB3 LYS A 563     -14.717  -0.891 -10.880  1.00  0.00           H  
ATOM    968  HG2 LYS A 563     -16.182   0.731 -11.708  1.00  0.00           H  
ATOM    969  HG3 LYS A 563     -16.413   0.767  -9.961  1.00  0.00           H  
ATOM    970  HD2 LYS A 563     -16.323   3.023 -10.890  1.00  0.00           H  
ATOM    971  HD3 LYS A 563     -14.965   2.724  -9.804  1.00  0.00           H  
ATOM    972  HE2 LYS A 563     -13.798   2.006 -12.070  1.00  0.00           H  
ATOM    973  HE3 LYS A 563     -15.002   3.100 -12.752  1.00  0.00           H  
ATOM    974  HZ1 LYS A 563     -13.130   4.418 -12.317  1.00  0.00           H  
ATOM    975  HZ2 LYS A 563     -12.862   3.713 -10.804  1.00  0.00           H  
ATOM    976  HZ3 LYS A 563     -14.178   4.749 -11.023  1.00  0.00           H  
ATOM    977  N   GLU A 564     -14.078   2.081  -7.811  1.00  0.00           N  
ATOM    978  CA  GLU A 564     -13.668   3.367  -7.269  1.00  0.00           C  
ATOM    979  C   GLU A 564     -12.621   3.156  -6.186  1.00  0.00           C  
ATOM    980  O   GLU A 564     -11.620   3.870  -6.127  1.00  0.00           O  
ATOM    981  CB  GLU A 564     -14.876   4.121  -6.700  1.00  0.00           C  
ATOM    982  CG  GLU A 564     -15.979   4.387  -7.722  1.00  0.00           C  
ATOM    983  CD  GLU A 564     -15.600   5.429  -8.760  1.00  0.00           C  
ATOM    984  OE1 GLU A 564     -14.532   5.294  -9.393  1.00  0.00           O  
ATOM    985  OE2 GLU A 564     -16.386   6.376  -8.971  1.00  0.00           O1-
ATOM    986  H   GLU A 564     -14.904   1.661  -7.481  1.00  0.00           H  
ATOM    987  HA  GLU A 564     -13.233   3.945  -8.069  1.00  0.00           H  
ATOM    988  HB2 GLU A 564     -15.297   3.541  -5.891  1.00  0.00           H  
ATOM    989  HB3 GLU A 564     -14.541   5.070  -6.312  1.00  0.00           H  
ATOM    990  HG2 GLU A 564     -16.203   3.463  -8.235  1.00  0.00           H  
ATOM    991  HG3 GLU A 564     -16.861   4.726  -7.198  1.00  0.00           H  
ATOM    992  N   LEU A 565     -12.851   2.156  -5.343  1.00  0.00           N  
ATOM    993  CA  LEU A 565     -11.937   1.824  -4.270  1.00  0.00           C  
ATOM    994  C   LEU A 565     -10.662   1.233  -4.849  1.00  0.00           C  
ATOM    995  O   LEU A 565      -9.551   1.651  -4.513  1.00  0.00           O  
ATOM    996  CB  LEU A 565     -12.613   0.816  -3.341  1.00  0.00           C  
ATOM    997  CG  LEU A 565     -12.472   1.082  -1.847  1.00  0.00           C  
ATOM    998  CD1 LEU A 565     -13.343   0.113  -1.071  1.00  0.00           C  
ATOM    999  CD2 LEU A 565     -11.023   0.957  -1.415  1.00  0.00           C  
ATOM   1000  H   LEU A 565     -13.671   1.623  -5.441  1.00  0.00           H  
ATOM   1001  HA  LEU A 565     -11.705   2.723  -3.722  1.00  0.00           H  
ATOM   1002  HB2 LEU A 565     -13.665   0.802  -3.579  1.00  0.00           H  
ATOM   1003  HB3 LEU A 565     -12.206  -0.161  -3.548  1.00  0.00           H  
ATOM   1004  HG  LEU A 565     -12.806   2.086  -1.630  1.00  0.00           H  
ATOM   1005 HD11 LEU A 565     -13.000  -0.896  -1.247  1.00  0.00           H  
ATOM   1006 HD12 LEU A 565     -13.283   0.335  -0.014  1.00  0.00           H  
ATOM   1007 HD13 LEU A 565     -14.368   0.207  -1.401  1.00  0.00           H  
ATOM   1008 HD21 LEU A 565     -10.443   1.745  -1.870  1.00  0.00           H  
ATOM   1009 HD22 LEU A 565     -10.960   1.033  -0.338  1.00  0.00           H  
ATOM   1010 HD23 LEU A 565     -10.641  -0.002  -1.731  1.00  0.00           H  
ATOM   1011  N   ALA A 566     -10.844   0.278  -5.750  1.00  0.00           N  
ATOM   1012  CA  ALA A 566      -9.735  -0.421  -6.378  1.00  0.00           C  
ATOM   1013  C   ALA A 566      -8.858   0.523  -7.192  1.00  0.00           C  
ATOM   1014  O   ALA A 566      -7.668   0.281  -7.352  1.00  0.00           O  
ATOM   1015  CB  ALA A 566     -10.266  -1.541  -7.262  1.00  0.00           C  
ATOM   1016  H   ALA A 566     -11.766   0.030  -5.999  1.00  0.00           H  
ATOM   1017  HA  ALA A 566      -9.139  -0.867  -5.597  1.00  0.00           H  
ATOM   1018  HB1 ALA A 566     -10.886  -2.199  -6.672  1.00  0.00           H  
ATOM   1019  HB2 ALA A 566     -10.853  -1.119  -8.065  1.00  0.00           H  
ATOM   1020  HB3 ALA A 566      -9.439  -2.099  -7.676  1.00  0.00           H  
ATOM   1021  N   ASN A 567      -9.451   1.605  -7.688  1.00  0.00           N  
ATOM   1022  CA  ASN A 567      -8.731   2.569  -8.524  1.00  0.00           C  
ATOM   1023  C   ASN A 567      -7.448   3.032  -7.832  1.00  0.00           C  
ATOM   1024  O   ASN A 567      -6.361   2.919  -8.384  1.00  0.00           O  
ATOM   1025  CB  ASN A 567      -9.623   3.779  -8.838  1.00  0.00           C  
ATOM   1026  CG  ASN A 567      -9.029   4.696  -9.895  1.00  0.00           C  
ATOM   1027  OD1 ASN A 567      -9.275   4.522 -11.091  1.00  0.00           O  
ATOM   1028  ND2 ASN A 567      -8.257   5.682  -9.468  1.00  0.00           N  
ATOM   1029  H   ASN A 567     -10.397   1.762  -7.485  1.00  0.00           H  
ATOM   1030  HA  ASN A 567      -8.471   2.077  -9.448  1.00  0.00           H  
ATOM   1031  HB2 ASN A 567     -10.581   3.427  -9.195  1.00  0.00           H  
ATOM   1032  HB3 ASN A 567      -9.770   4.351  -7.932  1.00  0.00           H  
ATOM   1033 HD21 ASN A 567      -8.106   5.774  -8.506  1.00  0.00           H  
ATOM   1034 HD22 ASN A 567      -7.860   6.289 -10.140  1.00  0.00           H  
ATOM   1035  N   ILE A 568      -7.584   3.516  -6.608  1.00  0.00           N  
ATOM   1036  CA  ILE A 568      -6.444   4.000  -5.836  1.00  0.00           C  
ATOM   1037  C   ILE A 568      -5.740   2.838  -5.144  1.00  0.00           C  
ATOM   1038  O   ILE A 568      -4.512   2.792  -5.088  1.00  0.00           O  
ATOM   1039  CB  ILE A 568      -6.879   5.045  -4.777  1.00  0.00           C  
ATOM   1040  CG1 ILE A 568      -7.405   6.308  -5.469  1.00  0.00           C  
ATOM   1041  CG2 ILE A 568      -5.725   5.389  -3.835  1.00  0.00           C  
ATOM   1042  CD1 ILE A 568      -7.873   7.383  -4.510  1.00  0.00           C  
ATOM   1043  H   ILE A 568      -8.468   3.530  -6.206  1.00  0.00           H  
ATOM   1044  HA  ILE A 568      -5.754   4.473  -6.521  1.00  0.00           H  
ATOM   1045  HB  ILE A 568      -7.672   4.613  -4.188  1.00  0.00           H  
ATOM   1046 HG12 ILE A 568      -6.620   6.731  -6.079  1.00  0.00           H  
ATOM   1047 HG13 ILE A 568      -8.238   6.038  -6.100  1.00  0.00           H  
ATOM   1048 HG21 ILE A 568      -6.074   6.064  -3.066  1.00  0.00           H  
ATOM   1049 HG22 ILE A 568      -5.354   4.486  -3.372  1.00  0.00           H  
ATOM   1050 HG23 ILE A 568      -4.928   5.862  -4.391  1.00  0.00           H  
ATOM   1051 HD11 ILE A 568      -7.056   7.668  -3.865  1.00  0.00           H  
ATOM   1052 HD12 ILE A 568      -8.209   8.244  -5.070  1.00  0.00           H  
ATOM   1053 HD13 ILE A 568      -8.689   7.003  -3.912  1.00  0.00           H  
ATOM   1054  N   LEU A 569      -6.533   1.892  -4.646  1.00  0.00           N  
ATOM   1055  CA  LEU A 569      -6.006   0.737  -3.917  1.00  0.00           C  
ATOM   1056  C   LEU A 569      -4.960  -0.016  -4.754  1.00  0.00           C  
ATOM   1057  O   LEU A 569      -3.995  -0.554  -4.216  1.00  0.00           O  
ATOM   1058  CB  LEU A 569      -7.172  -0.189  -3.526  1.00  0.00           C  
ATOM   1059  CG  LEU A 569      -6.973  -1.063  -2.275  1.00  0.00           C  
ATOM   1060  CD1 LEU A 569      -6.005  -2.199  -2.550  1.00  0.00           C  
ATOM   1061  CD2 LEU A 569      -6.496  -0.223  -1.095  1.00  0.00           C  
ATOM   1062  H   LEU A 569      -7.509   1.981  -4.754  1.00  0.00           H  
ATOM   1063  HA  LEU A 569      -5.533   1.103  -3.021  1.00  0.00           H  
ATOM   1064  HB2 LEU A 569      -8.046   0.422  -3.368  1.00  0.00           H  
ATOM   1065  HB3 LEU A 569      -7.368  -0.847  -4.362  1.00  0.00           H  
ATOM   1066  HG  LEU A 569      -7.924  -1.503  -2.003  1.00  0.00           H  
ATOM   1067 HD11 LEU A 569      -6.418  -2.841  -3.314  1.00  0.00           H  
ATOM   1068 HD12 LEU A 569      -5.062  -1.796  -2.888  1.00  0.00           H  
ATOM   1069 HD13 LEU A 569      -5.853  -2.769  -1.647  1.00  0.00           H  
ATOM   1070 HD21 LEU A 569      -5.544   0.228  -1.330  1.00  0.00           H  
ATOM   1071 HD22 LEU A 569      -7.220   0.550  -0.886  1.00  0.00           H  
ATOM   1072 HD23 LEU A 569      -6.387  -0.855  -0.224  1.00  0.00           H  
ATOM   1073  N   LYS A 570      -5.136  -0.024  -6.073  1.00  0.00           N  
ATOM   1074  CA  LYS A 570      -4.216  -0.740  -6.959  1.00  0.00           C  
ATOM   1075  C   LYS A 570      -2.886  -0.002  -7.124  1.00  0.00           C  
ATOM   1076  O   LYS A 570      -1.917  -0.564  -7.628  1.00  0.00           O  
ATOM   1077  CB  LYS A 570      -4.842  -0.956  -8.337  1.00  0.00           C  
ATOM   1078  CG  LYS A 570      -5.962  -1.979  -8.356  1.00  0.00           C  
ATOM   1079  CD  LYS A 570      -6.525  -2.154  -9.753  1.00  0.00           C  
ATOM   1080  CE  LYS A 570      -7.693  -3.125  -9.762  1.00  0.00           C  
ATOM   1081  NZ  LYS A 570      -8.215  -3.343 -11.131  1.00  0.00           N1+
ATOM   1082  H   LYS A 570      -5.904   0.464  -6.458  1.00  0.00           H  
ATOM   1083  HA  LYS A 570      -4.018  -1.704  -6.515  1.00  0.00           H  
ATOM   1084  HB2 LYS A 570      -5.240  -0.015  -8.685  1.00  0.00           H  
ATOM   1085  HB3 LYS A 570      -4.072  -1.282  -9.022  1.00  0.00           H  
ATOM   1086  HG2 LYS A 570      -5.578  -2.927  -8.013  1.00  0.00           H  
ATOM   1087  HG3 LYS A 570      -6.752  -1.649  -7.697  1.00  0.00           H  
ATOM   1088  HD2 LYS A 570      -6.865  -1.196 -10.114  1.00  0.00           H  
ATOM   1089  HD3 LYS A 570      -5.747  -2.532 -10.400  1.00  0.00           H  
ATOM   1090  HE2 LYS A 570      -7.360  -4.072  -9.358  1.00  0.00           H  
ATOM   1091  HE3 LYS A 570      -8.481  -2.726  -9.142  1.00  0.00           H  
ATOM   1092  HZ1 LYS A 570      -8.459  -2.432 -11.574  1.00  0.00           H  
ATOM   1093  HZ2 LYS A 570      -9.072  -3.939 -11.097  1.00  0.00           H  
ATOM   1094  HZ3 LYS A 570      -7.494  -3.821 -11.718  1.00  0.00           H  
ATOM   1095  N   TYR A 571      -2.834   1.250  -6.715  1.00  0.00           N  
ATOM   1096  CA  TYR A 571      -1.630   2.050  -6.891  1.00  0.00           C  
ATOM   1097  C   TYR A 571      -0.670   1.851  -5.724  1.00  0.00           C  
ATOM   1098  O   TYR A 571       0.526   2.096  -5.840  1.00  0.00           O  
ATOM   1099  CB  TYR A 571      -2.014   3.521  -7.072  1.00  0.00           C  
ATOM   1100  CG  TYR A 571      -0.864   4.503  -6.983  1.00  0.00           C  
ATOM   1101  CD1 TYR A 571       0.120   4.538  -7.959  1.00  0.00           C  
ATOM   1102  CD2 TYR A 571      -0.771   5.399  -5.925  1.00  0.00           C  
ATOM   1103  CE1 TYR A 571       1.165   5.436  -7.887  1.00  0.00           C  
ATOM   1104  CE2 TYR A 571       0.271   6.303  -5.845  1.00  0.00           C  
ATOM   1105  CZ  TYR A 571       1.236   6.317  -6.833  1.00  0.00           C  
ATOM   1106  OH  TYR A 571       2.281   7.209  -6.760  1.00  0.00           O  
ATOM   1107  H   TYR A 571      -3.615   1.647  -6.271  1.00  0.00           H  
ATOM   1108  HA  TYR A 571      -1.145   1.707  -7.795  1.00  0.00           H  
ATOM   1109  HB2 TYR A 571      -2.457   3.636  -8.054  1.00  0.00           H  
ATOM   1110  HB3 TYR A 571      -2.744   3.789  -6.321  1.00  0.00           H  
ATOM   1111  HD1 TYR A 571       0.065   3.846  -8.784  1.00  0.00           H  
ATOM   1112  HD2 TYR A 571      -1.530   5.384  -5.155  1.00  0.00           H  
ATOM   1113  HE1 TYR A 571       1.918   5.448  -8.664  1.00  0.00           H  
ATOM   1114  HE2 TYR A 571       0.326   6.996  -5.015  1.00  0.00           H  
ATOM   1115  HH  TYR A 571       2.594   7.408  -7.651  1.00  0.00           H  
ATOM   1116  N   HIS A 572      -1.192   1.354  -4.613  1.00  0.00           N  
ATOM   1117  CA  HIS A 572      -0.363   1.051  -3.451  1.00  0.00           C  
ATOM   1118  C   HIS A 572       0.386  -0.252  -3.656  1.00  0.00           C  
ATOM   1119  O   HIS A 572       1.316  -0.574  -2.918  1.00  0.00           O  
ATOM   1120  CB  HIS A 572      -1.222   0.975  -2.188  1.00  0.00           C  
ATOM   1121  CG  HIS A 572      -1.581   2.317  -1.645  1.00  0.00           C  
ATOM   1122  ND1 HIS A 572      -2.230   3.249  -2.410  1.00  0.00           N  
ATOM   1123  CD2 HIS A 572      -1.306   2.850  -0.437  1.00  0.00           C  
ATOM   1124  CE1 HIS A 572      -2.328   4.323  -1.658  1.00  0.00           C  
ATOM   1125  NE2 HIS A 572      -1.782   4.133  -0.448  1.00  0.00           N  
ATOM   1126  H   HIS A 572      -2.158   1.193  -4.567  1.00  0.00           H  
ATOM   1127  HA  HIS A 572       0.355   1.849  -3.340  1.00  0.00           H  
ATOM   1128  HB2 HIS A 572      -2.137   0.447  -2.410  1.00  0.00           H  
ATOM   1129  HB3 HIS A 572      -0.679   0.442  -1.421  1.00  0.00           H  
ATOM   1130  HD2 HIS A 572      -0.801   2.361   0.385  1.00  0.00           H  
ATOM   1131  HE1 HIS A 572      -2.753   5.261  -1.989  1.00  0.00           H  
ATOM   1132  HE2 HIS A 572      -1.493   4.843   0.161  1.00  0.00           H  
ATOM   1133  N   ILE A 573      -0.024  -0.986  -4.675  1.00  0.00           N  
ATOM   1134  CA  ILE A 573       0.573  -2.266  -4.991  1.00  0.00           C  
ATOM   1135  C   ILE A 573       1.466  -2.144  -6.224  1.00  0.00           C  
ATOM   1136  O   ILE A 573       1.009  -1.734  -7.288  1.00  0.00           O  
ATOM   1137  CB  ILE A 573      -0.526  -3.327  -5.238  1.00  0.00           C  
ATOM   1138  CG1 ILE A 573      -1.444  -3.438  -4.014  1.00  0.00           C  
ATOM   1139  CG2 ILE A 573       0.091  -4.678  -5.579  1.00  0.00           C  
ATOM   1140  CD1 ILE A 573      -2.610  -4.384  -4.208  1.00  0.00           C  
ATOM   1141  H   ILE A 573      -0.749  -0.648  -5.239  1.00  0.00           H  
ATOM   1142  HA  ILE A 573       1.170  -2.577  -4.148  1.00  0.00           H  
ATOM   1143  HB  ILE A 573      -1.110  -3.009  -6.086  1.00  0.00           H  
ATOM   1144 HG12 ILE A 573      -0.869  -3.791  -3.170  1.00  0.00           H  
ATOM   1145 HG13 ILE A 573      -1.844  -2.460  -3.783  1.00  0.00           H  
ATOM   1146 HG21 ILE A 573      -0.633  -5.461  -5.406  1.00  0.00           H  
ATOM   1147 HG22 ILE A 573       0.385  -4.682  -6.624  1.00  0.00           H  
ATOM   1148 HG23 ILE A 573       0.961  -4.846  -4.962  1.00  0.00           H  
ATOM   1149 HD11 ILE A 573      -3.201  -4.414  -3.306  1.00  0.00           H  
ATOM   1150 HD12 ILE A 573      -3.221  -4.036  -5.028  1.00  0.00           H  
ATOM   1151 HD13 ILE A 573      -2.238  -5.373  -4.429  1.00  0.00           H  
ATOM   1152  N   GLY A 574       2.744  -2.459  -6.061  1.00  0.00           N  
ATOM   1153  CA  GLY A 574       3.654  -2.521  -7.191  1.00  0.00           C  
ATOM   1154  C   GLY A 574       3.683  -3.908  -7.796  1.00  0.00           C  
ATOM   1155  O   GLY A 574       3.398  -4.885  -7.102  1.00  0.00           O  
ATOM   1156  H   GLY A 574       3.079  -2.641  -5.155  1.00  0.00           H  
ATOM   1157  HA2 GLY A 574       3.330  -1.814  -7.942  1.00  0.00           H  
ATOM   1158  HA3 GLY A 574       4.646  -2.257  -6.862  1.00  0.00           H  
ATOM   1159  N   ASP A 575       4.051  -4.006  -9.069  1.00  0.00           N  
ATOM   1160  CA  ASP A 575       3.925  -5.259  -9.814  1.00  0.00           C  
ATOM   1161  C   ASP A 575       5.087  -6.219  -9.560  1.00  0.00           C  
ATOM   1162  O   ASP A 575       5.072  -7.347 -10.051  1.00  0.00           O  
ATOM   1163  CB  ASP A 575       3.802  -4.980 -11.315  1.00  0.00           C  
ATOM   1164  CG  ASP A 575       5.097  -4.495 -11.941  1.00  0.00           C  
ATOM   1165  OD1 ASP A 575       5.503  -3.354 -11.656  1.00  0.00           O1-
ATOM   1166  OD2 ASP A 575       5.702  -5.257 -12.728  1.00  0.00           O  
ATOM   1167  H   ASP A 575       4.410  -3.211  -9.531  1.00  0.00           H  
ATOM   1168  HA  ASP A 575       3.014  -5.735  -9.484  1.00  0.00           H  
ATOM   1169  HB2 ASP A 575       3.503  -5.886 -11.817  1.00  0.00           H  
ATOM   1170  HB3 ASP A 575       3.045  -4.225 -11.470  1.00  0.00           H  
ATOM   1171  N   GLU A 576       6.086  -5.783  -8.805  1.00  0.00           N  
ATOM   1172  CA  GLU A 576       7.195  -6.651  -8.444  1.00  0.00           C  
ATOM   1173  C   GLU A 576       7.764  -6.252  -7.109  1.00  0.00           C  
ATOM   1174  O   GLU A 576       7.430  -5.193  -6.579  1.00  0.00           O  
ATOM   1175  CB  GLU A 576       8.283  -6.656  -9.517  1.00  0.00           C  
ATOM   1176  CG  GLU A 576       8.845  -5.286  -9.854  1.00  0.00           C  
ATOM   1177  CD  GLU A 576       9.966  -5.366 -10.871  1.00  0.00           C  
ATOM   1178  OE1 GLU A 576       9.682  -5.626 -12.059  1.00  0.00           O  
ATOM   1179  OE2 GLU A 576      11.140  -5.186 -10.490  1.00  0.00           O1-
ATOM   1180  H   GLU A 576       6.081  -4.862  -8.482  1.00  0.00           H  
ATOM   1181  HA  GLU A 576       6.807  -7.649  -8.335  1.00  0.00           H  
ATOM   1182  HB2 GLU A 576       9.095  -7.269  -9.169  1.00  0.00           H  
ATOM   1183  HB3 GLU A 576       7.882  -7.090 -10.419  1.00  0.00           H  
ATOM   1184  HG2 GLU A 576       8.053  -4.671 -10.256  1.00  0.00           H  
ATOM   1185  HG3 GLU A 576       9.230  -4.833  -8.951  1.00  0.00           H  
ATOM   1186  N   ILE A 577       8.619  -7.103  -6.561  1.00  0.00           N  
ATOM   1187  CA  ILE A 577       9.077  -6.926  -5.201  1.00  0.00           C  
ATOM   1188  C   ILE A 577      10.322  -6.051  -5.138  1.00  0.00           C  
ATOM   1189  O   ILE A 577      11.369  -6.406  -5.681  1.00  0.00           O  
ATOM   1190  CB  ILE A 577       9.389  -8.274  -4.514  1.00  0.00           C  
ATOM   1191  CG1 ILE A 577       8.231  -9.251  -4.708  1.00  0.00           C  
ATOM   1192  CG2 ILE A 577       9.666  -8.065  -3.030  1.00  0.00           C  
ATOM   1193  CD1 ILE A 577       8.503 -10.629  -4.149  1.00  0.00           C  
ATOM   1194  H   ILE A 577       8.952  -7.859  -7.090  1.00  0.00           H  
ATOM   1195  HA  ILE A 577       8.275  -6.451  -4.666  1.00  0.00           H  
ATOM   1196  HB  ILE A 577      10.280  -8.687  -4.960  1.00  0.00           H  
ATOM   1197 HG12 ILE A 577       7.350  -8.861  -4.218  1.00  0.00           H  
ATOM   1198 HG13 ILE A 577       8.034  -9.354  -5.766  1.00  0.00           H  
ATOM   1199 HG21 ILE A 577       9.813  -9.022  -2.553  1.00  0.00           H  
ATOM   1200 HG22 ILE A 577      10.554  -7.461  -2.911  1.00  0.00           H  
ATOM   1201 HG23 ILE A 577       8.825  -7.561  -2.576  1.00  0.00           H  
ATOM   1202 HD11 ILE A 577       9.360 -11.052  -4.648  1.00  0.00           H  
ATOM   1203 HD12 ILE A 577       8.701 -10.553  -3.090  1.00  0.00           H  
ATOM   1204 HD13 ILE A 577       7.641 -11.259  -4.310  1.00  0.00           H  
ATOM   1205  N   LEU A 578      10.199  -4.915  -4.476  1.00  0.00           N  
ATOM   1206  CA  LEU A 578      11.331  -4.042  -4.226  1.00  0.00           C  
ATOM   1207  C   LEU A 578      11.553  -3.926  -2.726  1.00  0.00           C  
ATOM   1208  O   LEU A 578      10.874  -3.164  -2.039  1.00  0.00           O  
ATOM   1209  CB  LEU A 578      11.102  -2.658  -4.837  1.00  0.00           C  
ATOM   1210  CG  LEU A 578      12.260  -1.672  -4.674  1.00  0.00           C  
ATOM   1211  CD1 LEU A 578      13.483  -2.149  -5.444  1.00  0.00           C  
ATOM   1212  CD2 LEU A 578      11.842  -0.289  -5.138  1.00  0.00           C  
ATOM   1213  H   LEU A 578       9.311  -4.651  -4.135  1.00  0.00           H  
ATOM   1214  HA  LEU A 578      12.202  -4.490  -4.676  1.00  0.00           H  
ATOM   1215  HB2 LEU A 578      10.908  -2.780  -5.893  1.00  0.00           H  
ATOM   1216  HB3 LEU A 578      10.226  -2.226  -4.377  1.00  0.00           H  
ATOM   1217  HG  LEU A 578      12.527  -1.610  -3.630  1.00  0.00           H  
ATOM   1218 HD11 LEU A 578      14.294  -1.452  -5.296  1.00  0.00           H  
ATOM   1219 HD12 LEU A 578      13.778  -3.126  -5.087  1.00  0.00           H  
ATOM   1220 HD13 LEU A 578      13.247  -2.209  -6.496  1.00  0.00           H  
ATOM   1221 HD21 LEU A 578      11.511  -0.340  -6.166  1.00  0.00           H  
ATOM   1222 HD22 LEU A 578      11.035   0.070  -4.517  1.00  0.00           H  
ATOM   1223 HD23 LEU A 578      12.683   0.383  -5.063  1.00  0.00           H  
ATOM   1224  N   VAL A 579      12.489  -4.712  -2.219  1.00  0.00           N  
ATOM   1225  CA  VAL A 579      12.758  -4.754  -0.791  1.00  0.00           C  
ATOM   1226  C   VAL A 579      13.606  -3.569  -0.359  1.00  0.00           C  
ATOM   1227  O   VAL A 579      14.110  -2.821  -1.197  1.00  0.00           O  
ATOM   1228  CB  VAL A 579      13.458  -6.071  -0.396  1.00  0.00           C  
ATOM   1229  CG1 VAL A 579      12.513  -7.239  -0.603  1.00  0.00           C  
ATOM   1230  CG2 VAL A 579      14.736  -6.270  -1.198  1.00  0.00           C  
ATOM   1231  H   VAL A 579      13.019  -5.272  -2.823  1.00  0.00           H  
ATOM   1232  HA  VAL A 579      11.810  -4.708  -0.273  1.00  0.00           H  
ATOM   1233  HB  VAL A 579      13.719  -6.023   0.653  1.00  0.00           H  
ATOM   1234 HG11 VAL A 579      11.638  -7.101   0.014  1.00  0.00           H  
ATOM   1235 HG12 VAL A 579      12.219  -7.288  -1.643  1.00  0.00           H  
ATOM   1236 HG13 VAL A 579      13.009  -8.158  -0.324  1.00  0.00           H  
ATOM   1237 HG21 VAL A 579      14.501  -6.282  -2.252  1.00  0.00           H  
ATOM   1238 HG22 VAL A 579      15.423  -5.464  -0.991  1.00  0.00           H  
ATOM   1239 HG23 VAL A 579      15.191  -7.211  -0.922  1.00  0.00           H  
ATOM   1240  N   SER A 580      13.751  -3.401   0.948  1.00  0.00           N  
ATOM   1241  CA  SER A 580      14.559  -2.320   1.509  1.00  0.00           C  
ATOM   1242  C   SER A 580      15.994  -2.349   0.977  1.00  0.00           C  
ATOM   1243  O   SER A 580      16.633  -1.308   0.850  1.00  0.00           O  
ATOM   1244  CB  SER A 580      14.562  -2.401   3.032  1.00  0.00           C  
ATOM   1245  OG  SER A 580      13.237  -2.450   3.531  1.00  0.00           O  
ATOM   1246  H   SER A 580      13.276  -4.008   1.559  1.00  0.00           H  
ATOM   1247  HA  SER A 580      14.102  -1.391   1.214  1.00  0.00           H  
ATOM   1248  HB2 SER A 580      15.085  -3.294   3.343  1.00  0.00           H  
ATOM   1249  HB3 SER A 580      15.056  -1.532   3.439  1.00  0.00           H  
ATOM   1250  HG  SER A 580      12.925  -3.369   3.513  1.00  0.00           H  
ATOM   1251  N   GLY A 581      16.490  -3.543   0.654  1.00  0.00           N  
ATOM   1252  CA  GLY A 581      17.814  -3.664   0.058  1.00  0.00           C  
ATOM   1253  C   GLY A 581      17.862  -3.096  -1.349  1.00  0.00           C  
ATOM   1254  O   GLY A 581      18.938  -2.895  -1.917  1.00  0.00           O  
ATOM   1255  H   GLY A 581      15.961  -4.350   0.841  1.00  0.00           H  
ATOM   1256  HA2 GLY A 581      18.525  -3.133   0.672  1.00  0.00           H  
ATOM   1257  HA3 GLY A 581      18.089  -4.708   0.021  1.00  0.00           H  
ATOM   1258  N   GLY A 582      16.689  -2.846  -1.915  1.00  0.00           N  
ATOM   1259  CA  GLY A 582      16.596  -2.247  -3.227  1.00  0.00           C  
ATOM   1260  C   GLY A 582      16.286  -0.767  -3.138  1.00  0.00           C  
ATOM   1261  O   GLY A 582      16.624   0.002  -4.040  1.00  0.00           O  
ATOM   1262  H   GLY A 582      15.866  -3.060  -1.422  1.00  0.00           H  
ATOM   1263  HA2 GLY A 582      17.532  -2.385  -3.748  1.00  0.00           H  
ATOM   1264  HA3 GLY A 582      15.806  -2.736  -3.776  1.00  0.00           H  
ATOM   1265  N   ILE A 583      15.625  -0.380  -2.046  1.00  0.00           N  
ATOM   1266  CA  ILE A 583      15.319   1.017  -1.762  1.00  0.00           C  
ATOM   1267  C   ILE A 583      16.611   1.820  -1.635  1.00  0.00           C  
ATOM   1268  O   ILE A 583      17.331   1.713  -0.641  1.00  0.00           O  
ATOM   1269  CB  ILE A 583      14.483   1.128  -0.461  1.00  0.00           C  
ATOM   1270  CG1 ILE A 583      13.189   0.327  -0.615  1.00  0.00           C  
ATOM   1271  CG2 ILE A 583      14.167   2.579  -0.103  1.00  0.00           C  
ATOM   1272  CD1 ILE A 583      12.351   0.280   0.642  1.00  0.00           C  
ATOM   1273  H   ILE A 583      15.331  -1.062  -1.405  1.00  0.00           H  
ATOM   1274  HA  ILE A 583      14.735   1.410  -2.582  1.00  0.00           H  
ATOM   1275  HB  ILE A 583      15.060   0.705   0.347  1.00  0.00           H  
ATOM   1276 HG12 ILE A 583      12.590   0.774  -1.396  1.00  0.00           H  
ATOM   1277 HG13 ILE A 583      13.437  -0.692  -0.888  1.00  0.00           H  
ATOM   1278 HG21 ILE A 583      13.574   3.024  -0.890  1.00  0.00           H  
ATOM   1279 HG22 ILE A 583      13.608   2.605   0.829  1.00  0.00           H  
ATOM   1280 HG23 ILE A 583      15.087   3.132   0.013  1.00  0.00           H  
ATOM   1281 HD11 ILE A 583      11.470  -0.316   0.465  1.00  0.00           H  
ATOM   1282 HD12 ILE A 583      12.931  -0.163   1.440  1.00  0.00           H  
ATOM   1283 HD13 ILE A 583      12.061   1.283   0.920  1.00  0.00           H  
ATOM   1284  N   GLY A 584      16.920   2.585  -2.670  1.00  0.00           N  
ATOM   1285  CA  GLY A 584      18.140   3.363  -2.682  1.00  0.00           C  
ATOM   1286  C   GLY A 584      17.867   4.849  -2.700  1.00  0.00           C  
ATOM   1287  O   GLY A 584      16.979   5.323  -2.000  1.00  0.00           O  
ATOM   1288  H   GLY A 584      16.314   2.621  -3.435  1.00  0.00           H  
ATOM   1289  HA2 GLY A 584      18.716   3.122  -1.800  1.00  0.00           H  
ATOM   1290  HA3 GLY A 584      18.714   3.102  -3.558  1.00  0.00           H  
ATOM   1291  N   ALA A 585      18.611   5.584  -3.519  1.00  0.00           N  
ATOM   1292  CA  ALA A 585      18.472   7.035  -3.584  1.00  0.00           C  
ATOM   1293  C   ALA A 585      17.053   7.418  -3.988  1.00  0.00           C  
ATOM   1294  O   ALA A 585      16.341   8.086  -3.241  1.00  0.00           O  
ATOM   1295  CB  ALA A 585      19.484   7.620  -4.557  1.00  0.00           C  
ATOM   1296  H   ALA A 585      19.256   5.135  -4.108  1.00  0.00           H  
ATOM   1297  HA  ALA A 585      18.678   7.434  -2.601  1.00  0.00           H  
ATOM   1298  HB1 ALA A 585      19.249   7.294  -5.560  1.00  0.00           H  
ATOM   1299  HB2 ALA A 585      19.445   8.698  -4.511  1.00  0.00           H  
ATOM   1300  HB3 ALA A 585      20.476   7.284  -4.292  1.00  0.00           H  
ATOM   1301  N   LEU A 586      16.651   6.978  -5.169  1.00  0.00           N  
ATOM   1302  CA  LEU A 586      15.299   7.198  -5.653  1.00  0.00           C  
ATOM   1303  C   LEU A 586      14.985   6.157  -6.715  1.00  0.00           C  
ATOM   1304  O   LEU A 586      15.584   6.146  -7.791  1.00  0.00           O  
ATOM   1305  CB  LEU A 586      15.152   8.622  -6.211  1.00  0.00           C  
ATOM   1306  CG  LEU A 586      13.718   9.101  -6.476  1.00  0.00           C  
ATOM   1307  CD1 LEU A 586      13.664  10.618  -6.467  1.00  0.00           C  
ATOM   1308  CD2 LEU A 586      13.203   8.586  -7.811  1.00  0.00           C  
ATOM   1309  H   LEU A 586      17.283   6.491  -5.737  1.00  0.00           H  
ATOM   1310  HA  LEU A 586      14.621   7.066  -4.822  1.00  0.00           H  
ATOM   1311  HB2 LEU A 586      15.605   9.304  -5.507  1.00  0.00           H  
ATOM   1312  HB3 LEU A 586      15.701   8.676  -7.140  1.00  0.00           H  
ATOM   1313  HG  LEU A 586      13.066   8.734  -5.694  1.00  0.00           H  
ATOM   1314 HD11 LEU A 586      14.364  11.006  -7.191  1.00  0.00           H  
ATOM   1315 HD12 LEU A 586      12.667  10.945  -6.717  1.00  0.00           H  
ATOM   1316 HD13 LEU A 586      13.926  10.979  -5.483  1.00  0.00           H  
ATOM   1317 HD21 LEU A 586      13.857   8.923  -8.601  1.00  0.00           H  
ATOM   1318 HD22 LEU A 586      13.183   7.507  -7.796  1.00  0.00           H  
ATOM   1319 HD23 LEU A 586      12.204   8.961  -7.983  1.00  0.00           H  
ATOM   1320  N   VAL A 587      14.062   5.270  -6.400  1.00  0.00           N  
ATOM   1321  CA  VAL A 587      13.688   4.204  -7.308  1.00  0.00           C  
ATOM   1322  C   VAL A 587      12.202   4.282  -7.623  1.00  0.00           C  
ATOM   1323  O   VAL A 587      11.377   4.456  -6.727  1.00  0.00           O  
ATOM   1324  CB  VAL A 587      14.020   2.812  -6.728  1.00  0.00           C  
ATOM   1325  CG1 VAL A 587      13.608   1.712  -7.696  1.00  0.00           C  
ATOM   1326  CG2 VAL A 587      15.502   2.705  -6.411  1.00  0.00           C  
ATOM   1327  H   VAL A 587      13.598   5.349  -5.537  1.00  0.00           H  
ATOM   1328  HA  VAL A 587      14.248   4.334  -8.225  1.00  0.00           H  
ATOM   1329  HB  VAL A 587      13.467   2.684  -5.811  1.00  0.00           H  
ATOM   1330 HG11 VAL A 587      14.157   1.821  -8.619  1.00  0.00           H  
ATOM   1331 HG12 VAL A 587      13.823   0.749  -7.259  1.00  0.00           H  
ATOM   1332 HG13 VAL A 587      12.549   1.788  -7.899  1.00  0.00           H  
ATOM   1333 HG21 VAL A 587      15.777   3.483  -5.714  1.00  0.00           H  
ATOM   1334 HG22 VAL A 587      15.708   1.739  -5.975  1.00  0.00           H  
ATOM   1335 HG23 VAL A 587      16.072   2.820  -7.322  1.00  0.00           H  
ATOM   1336  N   ARG A 588      11.876   4.168  -8.894  1.00  0.00           N  
ATOM   1337  CA  ARG A 588      10.500   4.244  -9.336  1.00  0.00           C  
ATOM   1338  C   ARG A 588       9.947   2.836  -9.556  1.00  0.00           C  
ATOM   1339  O   ARG A 588      10.548   2.023 -10.259  1.00  0.00           O  
ATOM   1340  CB  ARG A 588      10.389   5.086 -10.624  1.00  0.00           C  
ATOM   1341  CG  ARG A 588      11.019   4.453 -11.865  1.00  0.00           C  
ATOM   1342  CD  ARG A 588      12.543   4.474 -11.823  1.00  0.00           C  
ATOM   1343  NE  ARG A 588      13.128   3.569 -12.813  1.00  0.00           N  
ATOM   1344  CZ  ARG A 588      14.297   2.941 -12.660  1.00  0.00           C  
ATOM   1345  NH1 ARG A 588      15.049   3.165 -11.587  1.00  0.00           N1+
ATOM   1346  NH2 ARG A 588      14.714   2.100 -13.594  1.00  0.00           N  
ATOM   1347  H   ARG A 588      12.577   4.014  -9.552  1.00  0.00           H  
ATOM   1348  HA  ARG A 588       9.929   4.723  -8.550  1.00  0.00           H  
ATOM   1349  HB2 ARG A 588       9.347   5.254 -10.830  1.00  0.00           H  
ATOM   1350  HB3 ARG A 588      10.868   6.039 -10.454  1.00  0.00           H  
ATOM   1351  HG2 ARG A 588      10.689   3.426 -11.936  1.00  0.00           H  
ATOM   1352  HG3 ARG A 588      10.686   4.995 -12.740  1.00  0.00           H  
ATOM   1353  HD2 ARG A 588      12.883   5.480 -12.025  1.00  0.00           H  
ATOM   1354  HD3 ARG A 588      12.869   4.175 -10.836  1.00  0.00           H  
ATOM   1355  HE  ARG A 588      12.606   3.401 -13.635  1.00  0.00           H  
ATOM   1356 HH11 ARG A 588      14.747   3.806 -10.884  1.00  0.00           H  
ATOM   1357 HH12 ARG A 588      15.932   2.684 -11.476  1.00  0.00           H  
ATOM   1358 HH21 ARG A 588      14.152   1.940 -14.413  1.00  0.00           H  
ATOM   1359 HH22 ARG A 588      15.584   1.601 -13.482  1.00  0.00           H  
ATOM   1360  N   LEU A 589       8.821   2.546  -8.933  1.00  0.00           N  
ATOM   1361  CA  LEU A 589       8.198   1.237  -9.047  1.00  0.00           C  
ATOM   1362  C   LEU A 589       6.808   1.392  -9.652  1.00  0.00           C  
ATOM   1363  O   LEU A 589       6.004   2.169  -9.155  1.00  0.00           O  
ATOM   1364  CB  LEU A 589       8.099   0.590  -7.659  1.00  0.00           C  
ATOM   1365  CG  LEU A 589       8.363  -0.916  -7.589  1.00  0.00           C  
ATOM   1366  CD1 LEU A 589       8.165  -1.411  -6.167  1.00  0.00           C  
ATOM   1367  CD2 LEU A 589       7.455  -1.671  -8.539  1.00  0.00           C  
ATOM   1368  H   LEU A 589       8.392   3.232  -8.373  1.00  0.00           H  
ATOM   1369  HA  LEU A 589       8.806   0.620  -9.691  1.00  0.00           H  
ATOM   1370  HB2 LEU A 589       8.806   1.080  -7.012  1.00  0.00           H  
ATOM   1371  HB3 LEU A 589       7.105   0.772  -7.275  1.00  0.00           H  
ATOM   1372  HG  LEU A 589       9.388  -1.109  -7.872  1.00  0.00           H  
ATOM   1373 HD11 LEU A 589       7.166  -1.168  -5.837  1.00  0.00           H  
ATOM   1374 HD12 LEU A 589       8.304  -2.482  -6.133  1.00  0.00           H  
ATOM   1375 HD13 LEU A 589       8.883  -0.933  -5.515  1.00  0.00           H  
ATOM   1376 HD21 LEU A 589       7.706  -2.722  -8.517  1.00  0.00           H  
ATOM   1377 HD22 LEU A 589       6.429  -1.537  -8.234  1.00  0.00           H  
ATOM   1378 HD23 LEU A 589       7.588  -1.288  -9.539  1.00  0.00           H  
ATOM   1379  N   LYS A 590       6.529   0.681 -10.730  1.00  0.00           N  
ATOM   1380  CA  LYS A 590       5.221   0.754 -11.349  1.00  0.00           C  
ATOM   1381  C   LYS A 590       4.194  -0.014 -10.525  1.00  0.00           C  
ATOM   1382  O   LYS A 590       4.496  -1.051  -9.935  1.00  0.00           O  
ATOM   1383  CB  LYS A 590       5.268   0.225 -12.779  1.00  0.00           C  
ATOM   1384  CG  LYS A 590       5.631   1.277 -13.821  1.00  0.00           C  
ATOM   1385  CD  LYS A 590       4.587   2.382 -13.874  1.00  0.00           C  
ATOM   1386  CE  LYS A 590       4.836   3.346 -15.023  1.00  0.00           C  
ATOM   1387  NZ  LYS A 590       3.776   4.388 -15.110  1.00  0.00           N1+
ATOM   1388  H   LYS A 590       7.202   0.080 -11.103  1.00  0.00           H  
ATOM   1389  HA  LYS A 590       4.931   1.794 -11.370  1.00  0.00           H  
ATOM   1390  HB2 LYS A 590       6.000  -0.566 -12.830  1.00  0.00           H  
ATOM   1391  HB3 LYS A 590       4.305  -0.180 -13.026  1.00  0.00           H  
ATOM   1392  HG2 LYS A 590       6.589   1.709 -13.567  1.00  0.00           H  
ATOM   1393  HG3 LYS A 590       5.692   0.806 -14.789  1.00  0.00           H  
ATOM   1394  HD2 LYS A 590       3.614   1.934 -14.003  1.00  0.00           H  
ATOM   1395  HD3 LYS A 590       4.610   2.930 -12.944  1.00  0.00           H  
ATOM   1396  HE2 LYS A 590       5.790   3.828 -14.872  1.00  0.00           H  
ATOM   1397  HE3 LYS A 590       4.857   2.786 -15.947  1.00  0.00           H  
ATOM   1398  HZ1 LYS A 590       3.923   5.120 -14.384  1.00  0.00           H  
ATOM   1399  HZ2 LYS A 590       2.837   3.957 -14.963  1.00  0.00           H  
ATOM   1400  HZ3 LYS A 590       3.789   4.840 -16.052  1.00  0.00           H  
ATOM   1401  N   SER A 591       2.988   0.514 -10.469  1.00  0.00           N  
ATOM   1402  CA  SER A 591       1.944  -0.093  -9.670  1.00  0.00           C  
ATOM   1403  C   SER A 591       0.897  -0.756 -10.562  1.00  0.00           C  
ATOM   1404  O   SER A 591       0.997  -0.720 -11.787  1.00  0.00           O  
ATOM   1405  CB  SER A 591       1.274   0.965  -8.804  1.00  0.00           C  
ATOM   1406  OG  SER A 591       0.543   1.862  -9.613  1.00  0.00           O  
ATOM   1407  H   SER A 591       2.797   1.332 -10.977  1.00  0.00           H  
ATOM   1408  HA  SER A 591       2.397  -0.836  -9.031  1.00  0.00           H  
ATOM   1409  HB2 SER A 591       0.597   0.487  -8.111  1.00  0.00           H  
ATOM   1410  HB3 SER A 591       2.024   1.514  -8.260  1.00  0.00           H  
ATOM   1411  HG  SER A 591       0.441   1.474 -10.483  1.00  0.00           H  
ATOM   1412  N   LEU A 592      -0.121  -1.319  -9.932  1.00  0.00           N  
ATOM   1413  CA  LEU A 592      -1.224  -1.958 -10.628  1.00  0.00           C  
ATOM   1414  C   LEU A 592      -2.152  -0.928 -11.263  1.00  0.00           C  
ATOM   1415  O   LEU A 592      -2.695  -1.160 -12.342  1.00  0.00           O  
ATOM   1416  CB  LEU A 592      -2.022  -2.825  -9.654  1.00  0.00           C  
ATOM   1417  CG  LEU A 592      -1.413  -4.180  -9.286  1.00  0.00           C  
ATOM   1418  CD1 LEU A 592       0.026  -4.064  -8.824  1.00  0.00           C  
ATOM   1419  CD2 LEU A 592      -2.268  -4.848  -8.225  1.00  0.00           C  
ATOM   1420  H   LEU A 592      -0.122  -1.329  -8.954  1.00  0.00           H  
ATOM   1421  HA  LEU A 592      -0.811  -2.587 -11.401  1.00  0.00           H  
ATOM   1422  HB2 LEU A 592      -2.157  -2.264  -8.742  1.00  0.00           H  
ATOM   1423  HB3 LEU A 592      -2.994  -3.004 -10.088  1.00  0.00           H  
ATOM   1424  HG  LEU A 592      -1.411  -4.801 -10.146  1.00  0.00           H  
ATOM   1425 HD11 LEU A 592       0.630  -3.661  -9.622  1.00  0.00           H  
ATOM   1426 HD12 LEU A 592       0.079  -3.409  -7.965  1.00  0.00           H  
ATOM   1427 HD13 LEU A 592       0.396  -5.042  -8.551  1.00  0.00           H  
ATOM   1428 HD21 LEU A 592      -2.350  -4.191  -7.367  1.00  0.00           H  
ATOM   1429 HD22 LEU A 592      -3.253  -5.038  -8.624  1.00  0.00           H  
ATOM   1430 HD23 LEU A 592      -1.812  -5.778  -7.924  1.00  0.00           H  
ATOM   1431  N   GLN A 593      -2.348   0.206 -10.591  1.00  0.00           N  
ATOM   1432  CA  GLN A 593      -3.213   1.253 -11.131  1.00  0.00           C  
ATOM   1433  C   GLN A 593      -2.603   1.835 -12.397  1.00  0.00           C  
ATOM   1434  O   GLN A 593      -3.305   2.263 -13.312  1.00  0.00           O  
ATOM   1435  CB  GLN A 593      -3.412   2.379 -10.121  1.00  0.00           C  
ATOM   1436  CG  GLN A 593      -4.268   3.500 -10.675  1.00  0.00           C  
ATOM   1437  CD  GLN A 593      -4.057   4.819  -9.968  1.00  0.00           C  
ATOM   1438  OE1 GLN A 593      -3.191   5.600 -10.354  1.00  0.00           O  
ATOM   1439  NE2 GLN A 593      -4.844   5.080  -8.940  1.00  0.00           N  
ATOM   1440  H   GLN A 593      -1.914   0.333  -9.719  1.00  0.00           H  
ATOM   1441  HA  GLN A 593      -4.167   0.813 -11.369  1.00  0.00           H  
ATOM   1442  HB2 GLN A 593      -3.891   1.981  -9.239  1.00  0.00           H  
ATOM   1443  HB3 GLN A 593      -2.450   2.786  -9.851  1.00  0.00           H  
ATOM   1444  HG2 GLN A 593      -4.022   3.628 -11.719  1.00  0.00           H  
ATOM   1445  HG3 GLN A 593      -5.306   3.218 -10.583  1.00  0.00           H  
ATOM   1446 HE21 GLN A 593      -5.516   4.405  -8.680  1.00  0.00           H  
ATOM   1447 HE22 GLN A 593      -4.745   5.953  -8.496  1.00  0.00           H  
ATOM   1448  N   GLY A 594      -1.287   1.823 -12.439  1.00  0.00           N  
ATOM   1449  CA  GLY A 594      -0.584   2.205 -13.643  1.00  0.00           C  
ATOM   1450  C   GLY A 594       0.451   3.291 -13.434  1.00  0.00           C  
ATOM   1451  O   GLY A 594       1.372   3.425 -14.242  1.00  0.00           O  
ATOM   1452  H   GLY A 594      -0.795   1.578 -11.634  1.00  0.00           H  
ATOM   1453  HA2 GLY A 594      -0.092   1.332 -14.044  1.00  0.00           H  
ATOM   1454  HA3 GLY A 594      -1.307   2.554 -14.364  1.00  0.00           H  
ATOM   1455  N   ASP A 595       0.326   4.078 -12.367  1.00  0.00           N  
ATOM   1456  CA  ASP A 595       1.303   5.128 -12.114  1.00  0.00           C  
ATOM   1457  C   ASP A 595       2.544   4.554 -11.427  1.00  0.00           C  
ATOM   1458  O   ASP A 595       2.740   3.338 -11.403  1.00  0.00           O  
ATOM   1459  CB  ASP A 595       0.697   6.271 -11.294  1.00  0.00           C  
ATOM   1460  CG  ASP A 595       1.477   7.562 -11.470  1.00  0.00           C  
ATOM   1461  OD1 ASP A 595       1.310   8.222 -12.515  1.00  0.00           O1-
ATOM   1462  OD2 ASP A 595       2.296   7.899 -10.586  1.00  0.00           O  
ATOM   1463  H   ASP A 595      -0.431   3.962 -11.755  1.00  0.00           H  
ATOM   1464  HA  ASP A 595       1.604   5.518 -13.075  1.00  0.00           H  
ATOM   1465  HB2 ASP A 595      -0.320   6.436 -11.615  1.00  0.00           H  
ATOM   1466  HB3 ASP A 595       0.704   6.005 -10.249  1.00  0.00           H  
ATOM   1467  N   LYS A 596       3.376   5.423 -10.876  1.00  0.00           N  
ATOM   1468  CA  LYS A 596       4.675   5.024 -10.369  1.00  0.00           C  
ATOM   1469  C   LYS A 596       4.838   5.396  -8.899  1.00  0.00           C  
ATOM   1470  O   LYS A 596       4.479   6.496  -8.479  1.00  0.00           O  
ATOM   1471  CB  LYS A 596       5.775   5.671 -11.225  1.00  0.00           C  
ATOM   1472  CG  LYS A 596       5.556   7.156 -11.488  1.00  0.00           C  
ATOM   1473  CD  LYS A 596       6.209   8.032 -10.431  1.00  0.00           C  
ATOM   1474  CE  LYS A 596       5.638   9.440 -10.443  1.00  0.00           C  
ATOM   1475  NZ  LYS A 596       4.276   9.491  -9.845  1.00  0.00           N1+
ATOM   1476  H   LYS A 596       3.099   6.366 -10.790  1.00  0.00           H  
ATOM   1477  HA  LYS A 596       4.747   3.952 -10.464  1.00  0.00           H  
ATOM   1478  HB2 LYS A 596       6.721   5.556 -10.716  1.00  0.00           H  
ATOM   1479  HB3 LYS A 596       5.822   5.162 -12.175  1.00  0.00           H  
ATOM   1480  HG2 LYS A 596       5.973   7.406 -12.451  1.00  0.00           H  
ATOM   1481  HG3 LYS A 596       4.495   7.355 -11.494  1.00  0.00           H  
ATOM   1482  HD2 LYS A 596       6.039   7.592  -9.459  1.00  0.00           H  
ATOM   1483  HD3 LYS A 596       7.270   8.080 -10.624  1.00  0.00           H  
ATOM   1484  HE2 LYS A 596       6.293  10.089  -9.879  1.00  0.00           H  
ATOM   1485  HE3 LYS A 596       5.586   9.782 -11.465  1.00  0.00           H  
ATOM   1486  HZ1 LYS A 596       3.868  10.444  -9.961  1.00  0.00           H  
ATOM   1487  HZ2 LYS A 596       4.321   9.270  -8.831  1.00  0.00           H  
ATOM   1488  HZ3 LYS A 596       3.642   8.796 -10.311  1.00  0.00           H  
ATOM   1489  N   LEU A 597       5.367   4.461  -8.129  1.00  0.00           N  
ATOM   1490  CA  LEU A 597       5.691   4.699  -6.739  1.00  0.00           C  
ATOM   1491  C   LEU A 597       7.070   5.335  -6.641  1.00  0.00           C  
ATOM   1492  O   LEU A 597       8.058   4.778  -7.128  1.00  0.00           O  
ATOM   1493  CB  LEU A 597       5.658   3.392  -5.935  1.00  0.00           C  
ATOM   1494  CG  LEU A 597       4.320   2.647  -5.938  1.00  0.00           C  
ATOM   1495  CD1 LEU A 597       4.423   1.377  -5.107  1.00  0.00           C  
ATOM   1496  CD2 LEU A 597       3.212   3.543  -5.408  1.00  0.00           C  
ATOM   1497  H   LEU A 597       5.549   3.571  -8.516  1.00  0.00           H  
ATOM   1498  HA  LEU A 597       4.958   5.382  -6.336  1.00  0.00           H  
ATOM   1499  HB2 LEU A 597       6.412   2.730  -6.336  1.00  0.00           H  
ATOM   1500  HB3 LEU A 597       5.914   3.619  -4.910  1.00  0.00           H  
ATOM   1501  HG  LEU A 597       4.069   2.362  -6.950  1.00  0.00           H  
ATOM   1502 HD11 LEU A 597       3.512   0.805  -5.208  1.00  0.00           H  
ATOM   1503 HD12 LEU A 597       5.259   0.785  -5.458  1.00  0.00           H  
ATOM   1504 HD13 LEU A 597       4.575   1.633  -4.067  1.00  0.00           H  
ATOM   1505 HD21 LEU A 597       3.242   4.493  -5.920  1.00  0.00           H  
ATOM   1506 HD22 LEU A 597       2.254   3.073  -5.576  1.00  0.00           H  
ATOM   1507 HD23 LEU A 597       3.354   3.700  -4.348  1.00  0.00           H  
ATOM   1508  N   GLU A 598       7.127   6.507  -6.035  1.00  0.00           N  
ATOM   1509  CA  GLU A 598       8.376   7.246  -5.898  1.00  0.00           C  
ATOM   1510  C   GLU A 598       9.057   6.899  -4.583  1.00  0.00           C  
ATOM   1511  O   GLU A 598       8.798   7.528  -3.560  1.00  0.00           O  
ATOM   1512  CB  GLU A 598       8.107   8.750  -5.971  1.00  0.00           C  
ATOM   1513  CG  GLU A 598       7.454   9.173  -7.271  1.00  0.00           C  
ATOM   1514  CD  GLU A 598       7.024  10.626  -7.273  1.00  0.00           C  
ATOM   1515  OE1 GLU A 598       7.890  11.514  -7.415  1.00  0.00           O1-
ATOM   1516  OE2 GLU A 598       5.807  10.889  -7.148  1.00  0.00           O  
ATOM   1517  H   GLU A 598       6.298   6.889  -5.663  1.00  0.00           H  
ATOM   1518  HA  GLU A 598       9.025   6.963  -6.715  1.00  0.00           H  
ATOM   1519  HB2 GLU A 598       7.454   9.031  -5.157  1.00  0.00           H  
ATOM   1520  HB3 GLU A 598       9.045   9.281  -5.871  1.00  0.00           H  
ATOM   1521  HG2 GLU A 598       8.156   9.018  -8.077  1.00  0.00           H  
ATOM   1522  HG3 GLU A 598       6.582   8.553  -7.432  1.00  0.00           H  
ATOM   1523  N   VAL A 599       9.906   5.884  -4.612  1.00  0.00           N  
ATOM   1524  CA  VAL A 599      10.574   5.408  -3.415  1.00  0.00           C  
ATOM   1525  C   VAL A 599      11.938   6.075  -3.247  1.00  0.00           C  
ATOM   1526  O   VAL A 599      12.711   6.157  -4.202  1.00  0.00           O  
ATOM   1527  CB  VAL A 599      10.752   3.874  -3.455  1.00  0.00           C  
ATOM   1528  CG1 VAL A 599      11.344   3.358  -2.152  1.00  0.00           C  
ATOM   1529  CG2 VAL A 599       9.423   3.193  -3.748  1.00  0.00           C  
ATOM   1530  H   VAL A 599      10.091   5.440  -5.462  1.00  0.00           H  
ATOM   1531  HA  VAL A 599       9.954   5.656  -2.576  1.00  0.00           H  
ATOM   1532  HB  VAL A 599      11.437   3.636  -4.254  1.00  0.00           H  
ATOM   1533 HG11 VAL A 599      12.304   3.824  -1.985  1.00  0.00           H  
ATOM   1534 HG12 VAL A 599      10.681   3.596  -1.334  1.00  0.00           H  
ATOM   1535 HG13 VAL A 599      11.470   2.287  -2.214  1.00  0.00           H  
ATOM   1536 HG21 VAL A 599       9.565   2.123  -3.786  1.00  0.00           H  
ATOM   1537 HG22 VAL A 599       8.717   3.436  -2.969  1.00  0.00           H  
ATOM   1538 HG23 VAL A 599       9.046   3.540  -4.699  1.00  0.00           H  
ATOM   1539  N   SER A 600      12.235   6.549  -2.039  1.00  0.00           N  
ATOM   1540  CA  SER A 600      13.499   7.227  -1.784  1.00  0.00           C  
ATOM   1541  C   SER A 600      14.010   6.893  -0.384  1.00  0.00           C  
ATOM   1542  O   SER A 600      13.237   6.847   0.564  1.00  0.00           O  
ATOM   1543  CB  SER A 600      13.319   8.745  -1.942  1.00  0.00           C  
ATOM   1544  OG  SER A 600      14.550   9.436  -1.799  1.00  0.00           O  
ATOM   1545  H   SER A 600      11.586   6.439  -1.296  1.00  0.00           H  
ATOM   1546  HA  SER A 600      14.216   6.879  -2.512  1.00  0.00           H  
ATOM   1547  HB2 SER A 600      12.921   8.955  -2.923  1.00  0.00           H  
ATOM   1548  HB3 SER A 600      12.630   9.104  -1.192  1.00  0.00           H  
ATOM   1549  HG  SER A 600      15.220   9.022  -2.361  1.00  0.00           H  
ATOM   1550  N   LEU A 601      15.298   6.625  -0.265  1.00  0.00           N  
ATOM   1551  CA  LEU A 601      15.910   6.378   1.030  1.00  0.00           C  
ATOM   1552  C   LEU A 601      16.884   7.502   1.362  1.00  0.00           C  
ATOM   1553  O   LEU A 601      17.921   7.649   0.712  1.00  0.00           O  
ATOM   1554  CB  LEU A 601      16.645   5.036   1.014  1.00  0.00           C  
ATOM   1555  CG  LEU A 601      17.331   4.643   2.324  1.00  0.00           C  
ATOM   1556  CD1 LEU A 601      16.306   4.478   3.433  1.00  0.00           C  
ATOM   1557  CD2 LEU A 601      18.129   3.363   2.144  1.00  0.00           C  
ATOM   1558  H   LEU A 601      15.858   6.584  -1.072  1.00  0.00           H  
ATOM   1559  HA  LEU A 601      15.130   6.348   1.778  1.00  0.00           H  
ATOM   1560  HB2 LEU A 601      15.932   4.266   0.759  1.00  0.00           H  
ATOM   1561  HB3 LEU A 601      17.398   5.073   0.239  1.00  0.00           H  
ATOM   1562  HG  LEU A 601      18.015   5.426   2.614  1.00  0.00           H  
ATOM   1563 HD11 LEU A 601      15.592   3.716   3.153  1.00  0.00           H  
ATOM   1564 HD12 LEU A 601      16.803   4.187   4.346  1.00  0.00           H  
ATOM   1565 HD13 LEU A 601      15.789   5.413   3.588  1.00  0.00           H  
ATOM   1566 HD21 LEU A 601      18.893   3.518   1.396  1.00  0.00           H  
ATOM   1567 HD22 LEU A 601      18.592   3.094   3.081  1.00  0.00           H  
ATOM   1568 HD23 LEU A 601      17.469   2.569   1.827  1.00  0.00           H  
ATOM   1569  N   LYS A 602      16.559   8.287   2.379  1.00  0.00           N  
ATOM   1570  CA  LYS A 602      17.386   9.421   2.754  1.00  0.00           C  
ATOM   1571  C   LYS A 602      17.603   9.438   4.262  1.00  0.00           C  
ATOM   1572  O   LYS A 602      16.662   9.640   5.027  1.00  0.00           O  
ATOM   1573  CB  LYS A 602      16.736  10.731   2.295  1.00  0.00           C  
ATOM   1574  CG  LYS A 602      17.602  11.957   2.539  1.00  0.00           C  
ATOM   1575  CD  LYS A 602      16.916  13.228   2.073  1.00  0.00           C  
ATOM   1576  CE  LYS A 602      17.817  14.441   2.238  1.00  0.00           C  
ATOM   1577  NZ  LYS A 602      17.161  15.684   1.761  1.00  0.00           N1+
ATOM   1578  H   LYS A 602      15.740   8.094   2.898  1.00  0.00           H  
ATOM   1579  HA  LYS A 602      18.342   9.312   2.265  1.00  0.00           H  
ATOM   1580  HB2 LYS A 602      16.532  10.666   1.236  1.00  0.00           H  
ATOM   1581  HB3 LYS A 602      15.804  10.863   2.826  1.00  0.00           H  
ATOM   1582  HG2 LYS A 602      17.802  12.039   3.596  1.00  0.00           H  
ATOM   1583  HG3 LYS A 602      18.533  11.843   2.002  1.00  0.00           H  
ATOM   1584  HD2 LYS A 602      16.655  13.125   1.030  1.00  0.00           H  
ATOM   1585  HD3 LYS A 602      16.020  13.374   2.659  1.00  0.00           H  
ATOM   1586  HE2 LYS A 602      18.066  14.553   3.283  1.00  0.00           H  
ATOM   1587  HE3 LYS A 602      18.723  14.280   1.670  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 602      16.349  15.920   2.373  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 602      16.813  15.556   0.787  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 602      17.837  16.477   1.779  1.00  0.00           H  
ATOM   1591  N   ASN A 603      18.846   9.204   4.683  1.00  0.00           N  
ATOM   1592  CA  ASN A 603      19.205   9.209   6.105  1.00  0.00           C  
ATOM   1593  C   ASN A 603      18.397   8.142   6.847  1.00  0.00           C  
ATOM   1594  O   ASN A 603      17.803   8.406   7.892  1.00  0.00           O  
ATOM   1595  CB  ASN A 603      18.973  10.608   6.714  1.00  0.00           C  
ATOM   1596  CG  ASN A 603      19.591  10.780   8.092  1.00  0.00           C  
ATOM   1597  OD1 ASN A 603      18.951  10.535   9.114  1.00  0.00           O  
ATOM   1598  ND2 ASN A 603      20.836  11.223   8.132  1.00  0.00           N  
ATOM   1599  H   ASN A 603      19.544   9.009   4.014  1.00  0.00           H  
ATOM   1600  HA  ASN A 603      20.253   8.959   6.178  1.00  0.00           H  
ATOM   1601  HB2 ASN A 603      19.404  11.352   6.060  1.00  0.00           H  
ATOM   1602  HB3 ASN A 603      17.911  10.784   6.795  1.00  0.00           H  
ATOM   1603 HD21 ASN A 603      21.290  11.417   7.283  1.00  0.00           H  
ATOM   1604 HD22 ASN A 603      21.260  11.336   9.010  1.00  0.00           H  
ATOM   1605  N   ASN A 604      18.362   6.940   6.263  1.00  0.00           N  
ATOM   1606  CA  ASN A 604      17.640   5.789   6.827  1.00  0.00           C  
ATOM   1607  C   ASN A 604      16.123   5.932   6.657  1.00  0.00           C  
ATOM   1608  O   ASN A 604      15.383   4.955   6.764  1.00  0.00           O  
ATOM   1609  CB  ASN A 604      18.010   5.580   8.309  1.00  0.00           C  
ATOM   1610  CG  ASN A 604      17.251   4.437   8.961  1.00  0.00           C  
ATOM   1611  OD1 ASN A 604      17.648   3.275   8.861  1.00  0.00           O  
ATOM   1612  ND2 ASN A 604      16.171   4.759   9.658  1.00  0.00           N  
ATOM   1613  H   ASN A 604      18.843   6.820   5.418  1.00  0.00           H  
ATOM   1614  HA  ASN A 604      17.955   4.918   6.274  1.00  0.00           H  
ATOM   1615  HB2 ASN A 604      19.068   5.368   8.381  1.00  0.00           H  
ATOM   1616  HB3 ASN A 604      17.794   6.488   8.854  1.00  0.00           H  
ATOM   1617 HD21 ASN A 604      15.922   5.709   9.719  1.00  0.00           H  
ATOM   1618 HD22 ASN A 604      15.664   4.038  10.083  1.00  0.00           H  
ATOM   1619  N   VAL A 605      15.664   7.133   6.338  1.00  0.00           N  
ATOM   1620  CA  VAL A 605      14.239   7.379   6.186  1.00  0.00           C  
ATOM   1621  C   VAL A 605      13.774   7.000   4.784  1.00  0.00           C  
ATOM   1622  O   VAL A 605      14.211   7.589   3.795  1.00  0.00           O  
ATOM   1623  CB  VAL A 605      13.884   8.858   6.455  1.00  0.00           C  
ATOM   1624  CG1 VAL A 605      12.383   9.077   6.337  1.00  0.00           C  
ATOM   1625  CG2 VAL A 605      14.384   9.286   7.827  1.00  0.00           C  
ATOM   1626  H   VAL A 605      16.296   7.870   6.199  1.00  0.00           H  
ATOM   1627  HA  VAL A 605      13.716   6.768   6.907  1.00  0.00           H  
ATOM   1628  HB  VAL A 605      14.373   9.470   5.711  1.00  0.00           H  
ATOM   1629 HG11 VAL A 605      12.161  10.121   6.483  1.00  0.00           H  
ATOM   1630 HG12 VAL A 605      12.051   8.770   5.354  1.00  0.00           H  
ATOM   1631 HG13 VAL A 605      11.875   8.491   7.088  1.00  0.00           H  
ATOM   1632 HG21 VAL A 605      13.887   8.704   8.590  1.00  0.00           H  
ATOM   1633 HG22 VAL A 605      15.450   9.122   7.888  1.00  0.00           H  
ATOM   1634 HG23 VAL A 605      14.171  10.332   7.977  1.00  0.00           H  
ATOM   1635  N   VAL A 606      12.906   6.003   4.709  1.00  0.00           N  
ATOM   1636  CA  VAL A 606      12.331   5.584   3.438  1.00  0.00           C  
ATOM   1637  C   VAL A 606      11.127   6.456   3.110  1.00  0.00           C  
ATOM   1638  O   VAL A 606      10.319   6.754   3.982  1.00  0.00           O  
ATOM   1639  CB  VAL A 606      11.885   4.101   3.475  1.00  0.00           C  
ATOM   1640  CG1 VAL A 606      11.378   3.650   2.114  1.00  0.00           C  
ATOM   1641  CG2 VAL A 606      13.018   3.200   3.944  1.00  0.00           C  
ATOM   1642  H   VAL A 606      12.640   5.538   5.531  1.00  0.00           H  
ATOM   1643  HA  VAL A 606      13.076   5.705   2.665  1.00  0.00           H  
ATOM   1644  HB  VAL A 606      11.073   4.016   4.181  1.00  0.00           H  
ATOM   1645 HG11 VAL A 606      11.057   2.620   2.173  1.00  0.00           H  
ATOM   1646 HG12 VAL A 606      10.546   4.269   1.817  1.00  0.00           H  
ATOM   1647 HG13 VAL A 606      12.172   3.738   1.386  1.00  0.00           H  
ATOM   1648 HG21 VAL A 606      12.681   2.172   3.948  1.00  0.00           H  
ATOM   1649 HG22 VAL A 606      13.861   3.302   3.272  1.00  0.00           H  
ATOM   1650 HG23 VAL A 606      13.315   3.486   4.943  1.00  0.00           H  
ATOM   1651  N   SER A 607      11.028   6.888   1.870  1.00  0.00           N  
ATOM   1652  CA  SER A 607       9.886   7.655   1.419  1.00  0.00           C  
ATOM   1653  C   SER A 607       9.268   7.008   0.193  1.00  0.00           C  
ATOM   1654  O   SER A 607       9.962   6.367  -0.593  1.00  0.00           O  
ATOM   1655  CB  SER A 607      10.297   9.097   1.113  1.00  0.00           C  
ATOM   1656  OG  SER A 607      10.880   9.714   2.250  1.00  0.00           O  
ATOM   1657  H   SER A 607      11.756   6.693   1.235  1.00  0.00           H  
ATOM   1658  HA  SER A 607       9.161   7.656   2.204  1.00  0.00           H  
ATOM   1659  HB2 SER A 607      11.016   9.101   0.308  1.00  0.00           H  
ATOM   1660  HB3 SER A 607       9.424   9.661   0.820  1.00  0.00           H  
ATOM   1661  HG  SER A 607      11.544   9.124   2.623  1.00  0.00           H  
ATOM   1662  N   VAL A 608       7.962   7.145   0.061  1.00  0.00           N  
ATOM   1663  CA  VAL A 608       7.255   6.659  -1.101  1.00  0.00           C  
ATOM   1664  C   VAL A 608       6.170   7.651  -1.488  1.00  0.00           C  
ATOM   1665  O   VAL A 608       5.291   7.973  -0.685  1.00  0.00           O  
ATOM   1666  CB  VAL A 608       6.645   5.263  -0.858  1.00  0.00           C  
ATOM   1667  CG1 VAL A 608       5.732   5.266   0.362  1.00  0.00           C  
ATOM   1668  CG2 VAL A 608       5.898   4.795  -2.092  1.00  0.00           C  
ATOM   1669  H   VAL A 608       7.448   7.582   0.779  1.00  0.00           H  
ATOM   1670  HA  VAL A 608       7.964   6.585  -1.912  1.00  0.00           H  
ATOM   1671  HB  VAL A 608       7.453   4.570  -0.672  1.00  0.00           H  
ATOM   1672 HG11 VAL A 608       5.294   4.286   0.484  1.00  0.00           H  
ATOM   1673 HG12 VAL A 608       6.306   5.515   1.243  1.00  0.00           H  
ATOM   1674 HG13 VAL A 608       4.949   5.997   0.224  1.00  0.00           H  
ATOM   1675 HG21 VAL A 608       6.581   4.742  -2.926  1.00  0.00           H  
ATOM   1676 HG22 VAL A 608       5.471   3.821  -1.909  1.00  0.00           H  
ATOM   1677 HG23 VAL A 608       5.110   5.499  -2.318  1.00  0.00           H  
ATOM   1678  N   ASN A 609       6.273   8.178  -2.703  1.00  0.00           N  
ATOM   1679  CA  ASN A 609       5.300   9.136  -3.214  1.00  0.00           C  
ATOM   1680  C   ASN A 609       5.324  10.381  -2.330  1.00  0.00           C  
ATOM   1681  O   ASN A 609       4.303  11.034  -2.124  1.00  0.00           O  
ATOM   1682  CB  ASN A 609       3.900   8.501  -3.252  1.00  0.00           C  
ATOM   1683  CG  ASN A 609       3.904   7.151  -3.936  1.00  0.00           C  
ATOM   1684  OD1 ASN A 609       4.704   6.895  -4.832  1.00  0.00           O  
ATOM   1685  ND2 ASN A 609       3.017   6.276  -3.502  1.00  0.00           N  
ATOM   1686  H   ASN A 609       7.034   7.921  -3.268  1.00  0.00           H  
ATOM   1687  HA  ASN A 609       5.595   9.409  -4.216  1.00  0.00           H  
ATOM   1688  HB2 ASN A 609       3.543   8.367  -2.245  1.00  0.00           H  
ATOM   1689  HB3 ASN A 609       3.223   9.144  -3.787  1.00  0.00           H  
ATOM   1690 HD21 ASN A 609       2.418   6.547  -2.783  1.00  0.00           H  
ATOM   1691 HD22 ASN A 609       3.002   5.392  -3.905  1.00  0.00           H  
ATOM   1692  N   LYS A 610       6.525  10.652  -1.792  1.00  0.00           N  
ATOM   1693  CA  LYS A 610       6.824  11.807  -0.937  1.00  0.00           C  
ATOM   1694  C   LYS A 610       6.521  11.503   0.528  1.00  0.00           C  
ATOM   1695  O   LYS A 610       7.130  12.084   1.428  1.00  0.00           O  
ATOM   1696  CB  LYS A 610       6.097  13.084  -1.397  1.00  0.00           C  
ATOM   1697  CG  LYS A 610       6.394  14.301  -0.526  1.00  0.00           C  
ATOM   1698  CD  LYS A 610       7.875  14.659  -0.546  1.00  0.00           C  
ATOM   1699  CE  LYS A 610       8.223  15.683   0.525  1.00  0.00           C  
ATOM   1700  NZ  LYS A 610       8.121  15.117   1.901  1.00  0.00           N1+
ATOM   1701  H   LYS A 610       7.246  10.017  -1.962  1.00  0.00           H  
ATOM   1702  HA  LYS A 610       7.887  11.982  -1.015  1.00  0.00           H  
ATOM   1703  HB2 LYS A 610       6.400  13.310  -2.408  1.00  0.00           H  
ATOM   1704  HB3 LYS A 610       5.032  12.903  -1.380  1.00  0.00           H  
ATOM   1705  HG2 LYS A 610       5.826  15.141  -0.893  1.00  0.00           H  
ATOM   1706  HG3 LYS A 610       6.101  14.083   0.492  1.00  0.00           H  
ATOM   1707  HD2 LYS A 610       8.453  13.764  -0.372  1.00  0.00           H  
ATOM   1708  HD3 LYS A 610       8.123  15.067  -1.514  1.00  0.00           H  
ATOM   1709  HE2 LYS A 610       9.234  16.028   0.364  1.00  0.00           H  
ATOM   1710  HE3 LYS A 610       7.541  16.515   0.438  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 610       8.357  15.849   2.606  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 610       8.781  14.317   2.014  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 610       7.150  14.777   2.085  1.00  0.00           H  
ATOM   1714  N   GLU A 611       5.628  10.566   0.770  1.00  0.00           N  
ATOM   1715  CA  GLU A 611       5.244  10.243   2.136  1.00  0.00           C  
ATOM   1716  C   GLU A 611       6.237   9.276   2.757  1.00  0.00           C  
ATOM   1717  O   GLU A 611       6.625   8.282   2.138  1.00  0.00           O  
ATOM   1718  CB  GLU A 611       3.825   9.682   2.200  1.00  0.00           C  
ATOM   1719  CG  GLU A 611       2.755  10.734   1.972  1.00  0.00           C  
ATOM   1720  CD  GLU A 611       2.865  11.898   2.943  1.00  0.00           C  
ATOM   1721  OE1 GLU A 611       2.251  11.833   4.031  1.00  0.00           O1-
ATOM   1722  OE2 GLU A 611       3.560  12.887   2.621  1.00  0.00           O  
ATOM   1723  H   GLU A 611       5.238  10.065   0.021  1.00  0.00           H  
ATOM   1724  HA  GLU A 611       5.273  11.163   2.703  1.00  0.00           H  
ATOM   1725  HB2 GLU A 611       3.716   8.919   1.445  1.00  0.00           H  
ATOM   1726  HB3 GLU A 611       3.667   9.242   3.174  1.00  0.00           H  
ATOM   1727  HG2 GLU A 611       2.846  11.112   0.965  1.00  0.00           H  
ATOM   1728  HG3 GLU A 611       1.787  10.272   2.095  1.00  0.00           H  
ATOM   1729  N   PRO A 612       6.688   9.583   3.982  1.00  0.00           N  
ATOM   1730  CA  PRO A 612       7.686   8.782   4.690  1.00  0.00           C  
ATOM   1731  C   PRO A 612       7.139   7.442   5.168  1.00  0.00           C  
ATOM   1732  O   PRO A 612       6.035   7.358   5.704  1.00  0.00           O  
ATOM   1733  CB  PRO A 612       8.079   9.658   5.893  1.00  0.00           C  
ATOM   1734  CG  PRO A 612       7.498  11.004   5.607  1.00  0.00           C  
ATOM   1735  CD  PRO A 612       6.278  10.752   4.773  1.00  0.00           C  
ATOM   1736  HA  PRO A 612       8.557   8.608   4.072  1.00  0.00           H  
ATOM   1737  HB2 PRO A 612       7.670   9.236   6.801  1.00  0.00           H  
ATOM   1738  HB3 PRO A 612       9.155   9.705   5.969  1.00  0.00           H  
ATOM   1739  HG2 PRO A 612       7.232  11.496   6.532  1.00  0.00           H  
ATOM   1740  HG3 PRO A 612       8.210  11.599   5.054  1.00  0.00           H  
ATOM   1741  HD2 PRO A 612       5.425  10.526   5.402  1.00  0.00           H  
ATOM   1742  HD3 PRO A 612       6.072  11.598   4.137  1.00  0.00           H  
ATOM   1743  N   VAL A 613       7.919   6.398   4.955  1.00  0.00           N  
ATOM   1744  CA  VAL A 613       7.579   5.071   5.426  1.00  0.00           C  
ATOM   1745  C   VAL A 613       8.121   4.886   6.832  1.00  0.00           C  
ATOM   1746  O   VAL A 613       9.262   5.252   7.119  1.00  0.00           O  
ATOM   1747  CB  VAL A 613       8.173   3.975   4.519  1.00  0.00           C  
ATOM   1748  CG1 VAL A 613       7.679   2.592   4.914  1.00  0.00           C  
ATOM   1749  CG2 VAL A 613       7.874   4.256   3.056  1.00  0.00           C  
ATOM   1750  H   VAL A 613       8.770   6.528   4.478  1.00  0.00           H  
ATOM   1751  HA  VAL A 613       6.504   4.974   5.438  1.00  0.00           H  
ATOM   1752  HB  VAL A 613       9.241   3.987   4.653  1.00  0.00           H  
ATOM   1753 HG11 VAL A 613       8.119   1.855   4.261  1.00  0.00           H  
ATOM   1754 HG12 VAL A 613       7.967   2.385   5.935  1.00  0.00           H  
ATOM   1755 HG13 VAL A 613       6.602   2.553   4.828  1.00  0.00           H  
ATOM   1756 HG21 VAL A 613       8.327   3.487   2.446  1.00  0.00           H  
ATOM   1757 HG22 VAL A 613       6.804   4.259   2.900  1.00  0.00           H  
ATOM   1758 HG23 VAL A 613       8.278   5.218   2.786  1.00  0.00           H  
ATOM   1759  N   ALA A 614       7.306   4.312   7.690  1.00  0.00           N  
ATOM   1760  CA  ALA A 614       7.675   4.122   9.079  1.00  0.00           C  
ATOM   1761  C   ALA A 614       8.395   2.793   9.267  1.00  0.00           C  
ATOM   1762  O   ALA A 614       9.457   2.736   9.879  1.00  0.00           O  
ATOM   1763  CB  ALA A 614       6.441   4.194   9.966  1.00  0.00           C  
ATOM   1764  H   ALA A 614       6.437   3.991   7.371  1.00  0.00           H  
ATOM   1765  HA  ALA A 614       8.342   4.924   9.360  1.00  0.00           H  
ATOM   1766  HB1 ALA A 614       5.960   5.153   9.836  1.00  0.00           H  
ATOM   1767  HB2 ALA A 614       5.753   3.408   9.694  1.00  0.00           H  
ATOM   1768  HB3 ALA A 614       6.734   4.075  11.000  1.00  0.00           H  
ATOM   1769  N   GLU A 615       7.815   1.729   8.720  1.00  0.00           N  
ATOM   1770  CA  GLU A 615       8.380   0.394   8.866  1.00  0.00           C  
ATOM   1771  C   GLU A 615       8.431  -0.335   7.521  1.00  0.00           C  
ATOM   1772  O   GLU A 615       7.463  -0.977   7.115  1.00  0.00           O  
ATOM   1773  CB  GLU A 615       7.550  -0.419   9.867  1.00  0.00           C  
ATOM   1774  CG  GLU A 615       7.457   0.211  11.249  1.00  0.00           C  
ATOM   1775  CD  GLU A 615       6.437  -0.470  12.136  1.00  0.00           C  
ATOM   1776  OE1 GLU A 615       6.796  -1.465  12.809  1.00  0.00           O1-
ATOM   1777  OE2 GLU A 615       5.275  -0.008  12.170  1.00  0.00           O  
ATOM   1778  H   GLU A 615       6.984   1.844   8.219  1.00  0.00           H  
ATOM   1779  HA  GLU A 615       9.387   0.497   9.245  1.00  0.00           H  
ATOM   1780  HB2 GLU A 615       6.547  -0.522   9.477  1.00  0.00           H  
ATOM   1781  HB3 GLU A 615       7.988  -1.400   9.970  1.00  0.00           H  
ATOM   1782  HG2 GLU A 615       8.424   0.147  11.727  1.00  0.00           H  
ATOM   1783  HG3 GLU A 615       7.181   1.250  11.138  1.00  0.00           H  
ATOM   1784  N   PRO A 616       9.539  -0.188   6.772  1.00  0.00           N  
ATOM   1785  CA  PRO A 616       9.780  -0.969   5.550  1.00  0.00           C  
ATOM   1786  C   PRO A 616      10.067  -2.450   5.820  1.00  0.00           C  
ATOM   1787  O   PRO A 616      10.426  -2.835   6.937  1.00  0.00           O  
ATOM   1788  CB  PRO A 616      11.036  -0.308   4.963  1.00  0.00           C  
ATOM   1789  CG  PRO A 616      11.726   0.271   6.145  1.00  0.00           C  
ATOM   1790  CD  PRO A 616      10.621   0.792   7.008  1.00  0.00           C  
ATOM   1791  HA  PRO A 616       8.964  -0.879   4.851  1.00  0.00           H  
ATOM   1792  HB2 PRO A 616      11.646  -1.054   4.471  1.00  0.00           H  
ATOM   1793  HB3 PRO A 616      10.753   0.459   4.256  1.00  0.00           H  
ATOM   1794  HG2 PRO A 616      12.285  -0.495   6.662  1.00  0.00           H  
ATOM   1795  HG3 PRO A 616      12.377   1.077   5.839  1.00  0.00           H  
ATOM   1796  HD2 PRO A 616      10.920   0.810   8.045  1.00  0.00           H  
ATOM   1797  HD3 PRO A 616      10.329   1.780   6.667  1.00  0.00           H  
ATOM   1798  N   ASP A 617       9.866  -3.265   4.784  1.00  0.00           N  
ATOM   1799  CA  ASP A 617      10.371  -4.640   4.725  1.00  0.00           C  
ATOM   1800  C   ASP A 617       9.575  -5.616   5.585  1.00  0.00           C  
ATOM   1801  O   ASP A 617      10.141  -6.516   6.202  1.00  0.00           O  
ATOM   1802  CB  ASP A 617      11.853  -4.688   5.103  1.00  0.00           C  
ATOM   1803  CG  ASP A 617      12.636  -5.613   4.197  1.00  0.00           C  
ATOM   1804  OD1 ASP A 617      13.011  -5.172   3.087  1.00  0.00           O  
ATOM   1805  OD2 ASP A 617      12.880  -6.771   4.582  1.00  0.00           O1-
ATOM   1806  H   ASP A 617       9.343  -2.933   4.024  1.00  0.00           H  
ATOM   1807  HA  ASP A 617      10.280  -4.961   3.699  1.00  0.00           H  
ATOM   1808  HB2 ASP A 617      12.271  -3.696   5.024  1.00  0.00           H  
ATOM   1809  HB3 ASP A 617      11.951  -5.039   6.120  1.00  0.00           H  
ATOM   1810  N   ILE A 618       8.264  -5.462   5.616  1.00  0.00           N  
ATOM   1811  CA  ILE A 618       7.414  -6.499   6.167  1.00  0.00           C  
ATOM   1812  C   ILE A 618       7.090  -7.481   5.052  1.00  0.00           C  
ATOM   1813  O   ILE A 618       6.094  -7.334   4.345  1.00  0.00           O  
ATOM   1814  CB  ILE A 618       6.116  -5.936   6.774  1.00  0.00           C  
ATOM   1815  CG1 ILE A 618       6.447  -4.835   7.784  1.00  0.00           C  
ATOM   1816  CG2 ILE A 618       5.310  -7.049   7.436  1.00  0.00           C  
ATOM   1817  CD1 ILE A 618       5.226  -4.232   8.441  1.00  0.00           C  
ATOM   1818  H   ILE A 618       7.857  -4.642   5.260  1.00  0.00           H  
ATOM   1819  HA  ILE A 618       7.969  -7.013   6.941  1.00  0.00           H  
ATOM   1820  HB  ILE A 618       5.525  -5.516   5.975  1.00  0.00           H  
ATOM   1821 HG12 ILE A 618       7.078  -5.244   8.560  1.00  0.00           H  
ATOM   1822 HG13 ILE A 618       6.978  -4.041   7.281  1.00  0.00           H  
ATOM   1823 HG21 ILE A 618       4.402  -6.639   7.848  1.00  0.00           H  
ATOM   1824 HG22 ILE A 618       5.064  -7.801   6.700  1.00  0.00           H  
ATOM   1825 HG23 ILE A 618       5.894  -7.498   8.227  1.00  0.00           H  
ATOM   1826 HD11 ILE A 618       4.667  -5.007   8.945  1.00  0.00           H  
ATOM   1827 HD12 ILE A 618       5.534  -3.486   9.155  1.00  0.00           H  
ATOM   1828 HD13 ILE A 618       4.604  -3.771   7.686  1.00  0.00           H  
ATOM   1829  N   MET A 619       7.975  -8.444   4.854  1.00  0.00           N  
ATOM   1830  CA  MET A 619       7.894  -9.321   3.699  1.00  0.00           C  
ATOM   1831  C   MET A 619       6.883 -10.443   3.883  1.00  0.00           C  
ATOM   1832  O   MET A 619       6.890 -11.162   4.884  1.00  0.00           O  
ATOM   1833  CB  MET A 619       9.265  -9.909   3.363  1.00  0.00           C  
ATOM   1834  CG  MET A 619      10.298  -8.863   2.979  1.00  0.00           C  
ATOM   1835  SD  MET A 619      11.738  -9.587   2.172  1.00  0.00           S  
ATOM   1836  CE  MET A 619      10.970 -10.315   0.727  1.00  0.00           C  
ATOM   1837  H   MET A 619       8.705  -8.562   5.499  1.00  0.00           H  
ATOM   1838  HA  MET A 619       7.573  -8.718   2.866  1.00  0.00           H  
ATOM   1839  HB2 MET A 619       9.633 -10.451   4.219  1.00  0.00           H  
ATOM   1840  HB3 MET A 619       9.156 -10.592   2.534  1.00  0.00           H  
ATOM   1841  HG2 MET A 619       9.839  -8.159   2.300  1.00  0.00           H  
ATOM   1842  HG3 MET A 619      10.619  -8.347   3.870  1.00  0.00           H  
ATOM   1843  HE1 MET A 619      10.506  -9.537   0.138  1.00  0.00           H  
ATOM   1844  HE2 MET A 619      11.720 -10.818   0.136  1.00  0.00           H  
ATOM   1845  HE3 MET A 619      10.219 -11.025   1.038  1.00  0.00           H  
ATOM   1846  N   ALA A 620       6.023 -10.577   2.892  1.00  0.00           N  
ATOM   1847  CA  ALA A 620       5.065 -11.661   2.829  1.00  0.00           C  
ATOM   1848  C   ALA A 620       5.589 -12.735   1.892  1.00  0.00           C  
ATOM   1849  O   ALA A 620       6.738 -12.668   1.451  1.00  0.00           O  
ATOM   1850  CB  ALA A 620       3.727 -11.142   2.339  1.00  0.00           C  
ATOM   1851  H   ALA A 620       6.048  -9.924   2.156  1.00  0.00           H  
ATOM   1852  HA  ALA A 620       4.940 -12.072   3.820  1.00  0.00           H  
ATOM   1853  HB1 ALA A 620       3.024 -11.959   2.274  1.00  0.00           H  
ATOM   1854  HB2 ALA A 620       3.353 -10.399   3.030  1.00  0.00           H  
ATOM   1855  HB3 ALA A 620       3.850 -10.694   1.364  1.00  0.00           H  
ATOM   1856  N   THR A 621       4.762 -13.719   1.581  1.00  0.00           N  
ATOM   1857  CA  THR A 621       5.171 -14.759   0.663  1.00  0.00           C  
ATOM   1858  C   THR A 621       5.198 -14.230  -0.764  1.00  0.00           C  
ATOM   1859  O   THR A 621       6.109 -14.535  -1.536  1.00  0.00           O  
ATOM   1860  CB  THR A 621       4.246 -15.990   0.742  1.00  0.00           C  
ATOM   1861  OG1 THR A 621       2.916 -15.633   0.354  1.00  0.00           O  
ATOM   1862  CG2 THR A 621       4.227 -16.566   2.150  1.00  0.00           C  
ATOM   1863  H   THR A 621       3.867 -13.752   1.981  1.00  0.00           H  
ATOM   1864  HA  THR A 621       6.168 -15.064   0.937  1.00  0.00           H  
ATOM   1865  HB  THR A 621       4.620 -16.748   0.066  1.00  0.00           H  
ATOM   1866  HG1 THR A 621       2.750 -15.968  -0.545  1.00  0.00           H  
ATOM   1867 HG21 THR A 621       5.225 -16.878   2.426  1.00  0.00           H  
ATOM   1868 HG22 THR A 621       3.562 -17.417   2.181  1.00  0.00           H  
ATOM   1869 HG23 THR A 621       3.880 -15.812   2.842  1.00  0.00           H  
ATOM   1870  N   ASN A 622       4.223 -13.392  -1.086  1.00  0.00           N  
ATOM   1871  CA  ASN A 622       4.034 -12.919  -2.451  1.00  0.00           C  
ATOM   1872  C   ASN A 622       4.622 -11.532  -2.673  1.00  0.00           C  
ATOM   1873  O   ASN A 622       4.448 -10.946  -3.739  1.00  0.00           O  
ATOM   1874  CB  ASN A 622       2.543 -12.906  -2.800  1.00  0.00           C  
ATOM   1875  CG  ASN A 622       1.738 -11.936  -1.947  1.00  0.00           C  
ATOM   1876  OD1 ASN A 622       2.082 -11.655  -0.799  1.00  0.00           O  
ATOM   1877  ND2 ASN A 622       0.650 -11.429  -2.495  1.00  0.00           N  
ATOM   1878  H   ASN A 622       3.601 -13.096  -0.389  1.00  0.00           H  
ATOM   1879  HA  ASN A 622       4.534 -13.613  -3.108  1.00  0.00           H  
ATOM   1880  HB2 ASN A 622       2.427 -12.625  -3.836  1.00  0.00           H  
ATOM   1881  HB3 ASN A 622       2.142 -13.899  -2.655  1.00  0.00           H  
ATOM   1882 HD21 ASN A 622       0.426 -11.702  -3.409  1.00  0.00           H  
ATOM   1883 HD22 ASN A 622       0.108 -10.816  -1.966  1.00  0.00           H  
ATOM   1884  N   GLY A 623       5.316 -10.997  -1.682  1.00  0.00           N  
ATOM   1885  CA  GLY A 623       5.921  -9.692  -1.849  1.00  0.00           C  
ATOM   1886  C   GLY A 623       6.344  -9.062  -0.545  1.00  0.00           C  
ATOM   1887  O   GLY A 623       6.638  -9.757   0.422  1.00  0.00           O  
ATOM   1888  H   GLY A 623       5.417 -11.484  -0.840  1.00  0.00           H  
ATOM   1889  HA2 GLY A 623       6.791  -9.792  -2.480  1.00  0.00           H  
ATOM   1890  HA3 GLY A 623       5.211  -9.040  -2.337  1.00  0.00           H  
ATOM   1891  N   VAL A 624       6.369  -7.741  -0.518  1.00  0.00           N  
ATOM   1892  CA  VAL A 624       6.820  -7.009   0.652  1.00  0.00           C  
ATOM   1893  C   VAL A 624       5.866  -5.855   0.969  1.00  0.00           C  
ATOM   1894  O   VAL A 624       5.281  -5.252   0.065  1.00  0.00           O  
ATOM   1895  CB  VAL A 624       8.261  -6.478   0.456  1.00  0.00           C  
ATOM   1896  CG1 VAL A 624       8.344  -5.538  -0.737  1.00  0.00           C  
ATOM   1897  CG2 VAL A 624       8.774  -5.807   1.721  1.00  0.00           C  
ATOM   1898  H   VAL A 624       6.067  -7.242  -1.309  1.00  0.00           H  
ATOM   1899  HA  VAL A 624       6.827  -7.696   1.487  1.00  0.00           H  
ATOM   1900  HB  VAL A 624       8.899  -7.325   0.249  1.00  0.00           H  
ATOM   1901 HG11 VAL A 624       7.678  -4.701  -0.586  1.00  0.00           H  
ATOM   1902 HG12 VAL A 624       9.357  -5.180  -0.844  1.00  0.00           H  
ATOM   1903 HG13 VAL A 624       8.055  -6.071  -1.630  1.00  0.00           H  
ATOM   1904 HG21 VAL A 624       8.158  -4.950   1.952  1.00  0.00           H  
ATOM   1905 HG22 VAL A 624       8.734  -6.510   2.540  1.00  0.00           H  
ATOM   1906 HG23 VAL A 624       9.795  -5.486   1.572  1.00  0.00           H  
ATOM   1907  N   VAL A 625       5.682  -5.590   2.257  1.00  0.00           N  
ATOM   1908  CA  VAL A 625       4.833  -4.499   2.717  1.00  0.00           C  
ATOM   1909  C   VAL A 625       5.657  -3.450   3.460  1.00  0.00           C  
ATOM   1910  O   VAL A 625       6.580  -3.779   4.209  1.00  0.00           O  
ATOM   1911  CB  VAL A 625       3.706  -5.028   3.636  1.00  0.00           C  
ATOM   1912  CG1 VAL A 625       2.969  -3.894   4.340  1.00  0.00           C  
ATOM   1913  CG2 VAL A 625       2.730  -5.862   2.830  1.00  0.00           C  
ATOM   1914  H   VAL A 625       6.126  -6.155   2.926  1.00  0.00           H  
ATOM   1915  HA  VAL A 625       4.381  -4.039   1.850  1.00  0.00           H  
ATOM   1916  HB  VAL A 625       4.150  -5.662   4.388  1.00  0.00           H  
ATOM   1917 HG11 VAL A 625       2.507  -3.254   3.604  1.00  0.00           H  
ATOM   1918 HG12 VAL A 625       2.209  -4.307   4.986  1.00  0.00           H  
ATOM   1919 HG13 VAL A 625       3.669  -3.320   4.928  1.00  0.00           H  
ATOM   1920 HG21 VAL A 625       1.958  -6.244   3.480  1.00  0.00           H  
ATOM   1921 HG22 VAL A 625       2.284  -5.243   2.064  1.00  0.00           H  
ATOM   1922 HG23 VAL A 625       3.255  -6.683   2.366  1.00  0.00           H  
ATOM   1923  N   HIS A 626       5.327  -2.190   3.231  1.00  0.00           N  
ATOM   1924  CA  HIS A 626       5.997  -1.084   3.902  1.00  0.00           C  
ATOM   1925  C   HIS A 626       4.955  -0.186   4.562  1.00  0.00           C  
ATOM   1926  O   HIS A 626       4.016   0.265   3.907  1.00  0.00           O  
ATOM   1927  CB  HIS A 626       6.843  -0.272   2.912  1.00  0.00           C  
ATOM   1928  CG  HIS A 626       7.798  -1.090   2.082  1.00  0.00           C  
ATOM   1929  ND1 HIS A 626       9.126  -1.298   2.396  1.00  0.00           N  
ATOM   1930  CD2 HIS A 626       7.579  -1.770   0.928  1.00  0.00           C  
ATOM   1931  CE1 HIS A 626       9.659  -2.083   1.446  1.00  0.00           C  
ATOM   1932  NE2 HIS A 626       8.762  -2.394   0.535  1.00  0.00           N  
ATOM   1933  H   HIS A 626       4.602  -1.997   2.594  1.00  0.00           H  
ATOM   1934  HA  HIS A 626       6.638  -1.498   4.669  1.00  0.00           H  
ATOM   1935  HB2 HIS A 626       6.184   0.249   2.234  1.00  0.00           H  
ATOM   1936  HB3 HIS A 626       7.424   0.453   3.463  1.00  0.00           H  
ATOM   1937  HD1 HIS A 626       9.605  -0.908   3.153  1.00  0.00           H  
ATOM   1938  HD2 HIS A 626       6.645  -1.811   0.383  1.00  0.00           H  
ATOM   1939  HE1 HIS A 626      10.686  -2.434   1.444  1.00  0.00           H  
ATOM   1940  N   VAL A 627       5.125   0.062   5.854  1.00  0.00           N  
ATOM   1941  CA  VAL A 627       4.137   0.804   6.639  1.00  0.00           C  
ATOM   1942  C   VAL A 627       4.197   2.308   6.384  1.00  0.00           C  
ATOM   1943  O   VAL A 627       5.207   2.954   6.653  1.00  0.00           O  
ATOM   1944  CB  VAL A 627       4.333   0.565   8.150  1.00  0.00           C  
ATOM   1945  CG1 VAL A 627       3.313   1.348   8.963  1.00  0.00           C  
ATOM   1946  CG2 VAL A 627       4.251  -0.911   8.482  1.00  0.00           C  
ATOM   1947  H   VAL A 627       5.938  -0.264   6.298  1.00  0.00           H  
ATOM   1948  HA  VAL A 627       3.157   0.440   6.367  1.00  0.00           H  
ATOM   1949  HB  VAL A 627       5.319   0.915   8.420  1.00  0.00           H  
ATOM   1950 HG11 VAL A 627       2.314   1.044   8.680  1.00  0.00           H  
ATOM   1951 HG12 VAL A 627       3.462   1.156  10.016  1.00  0.00           H  
ATOM   1952 HG13 VAL A 627       3.433   2.404   8.769  1.00  0.00           H  
ATOM   1953 HG21 VAL A 627       3.304  -1.306   8.142  1.00  0.00           H  
ATOM   1954 HG22 VAL A 627       5.057  -1.437   7.990  1.00  0.00           H  
ATOM   1955 HG23 VAL A 627       4.334  -1.043   9.550  1.00  0.00           H  
ATOM   1956  N   ILE A 628       3.103   2.859   5.886  1.00  0.00           N  
ATOM   1957  CA  ILE A 628       2.954   4.301   5.762  1.00  0.00           C  
ATOM   1958  C   ILE A 628       1.805   4.782   6.624  1.00  0.00           C  
ATOM   1959  O   ILE A 628       0.830   4.065   6.834  1.00  0.00           O  
ATOM   1960  CB  ILE A 628       2.699   4.765   4.313  1.00  0.00           C  
ATOM   1961  CG1 ILE A 628       2.138   3.623   3.460  1.00  0.00           C  
ATOM   1962  CG2 ILE A 628       3.968   5.341   3.709  1.00  0.00           C  
ATOM   1963  CD1 ILE A 628       1.606   4.072   2.117  1.00  0.00           C  
ATOM   1964  H   ILE A 628       2.360   2.278   5.601  1.00  0.00           H  
ATOM   1965  HA  ILE A 628       3.869   4.764   6.113  1.00  0.00           H  
ATOM   1966  HB  ILE A 628       1.968   5.560   4.350  1.00  0.00           H  
ATOM   1967 HG12 ILE A 628       2.919   2.900   3.279  1.00  0.00           H  
ATOM   1968 HG13 ILE A 628       1.329   3.148   3.995  1.00  0.00           H  
ATOM   1969 HG21 ILE A 628       4.752   4.596   3.731  1.00  0.00           H  
ATOM   1970 HG22 ILE A 628       3.777   5.638   2.688  1.00  0.00           H  
ATOM   1971 HG23 ILE A 628       4.273   6.204   4.284  1.00  0.00           H  
ATOM   1972 HD11 ILE A 628       0.764   4.731   2.269  1.00  0.00           H  
ATOM   1973 HD12 ILE A 628       2.381   4.594   1.576  1.00  0.00           H  
ATOM   1974 HD13 ILE A 628       1.290   3.209   1.549  1.00  0.00           H  
ATOM   1975  N   THR A 629       1.918   5.997   7.117  1.00  0.00           N  
ATOM   1976  CA  THR A 629       0.876   6.571   7.939  1.00  0.00           C  
ATOM   1977  C   THR A 629      -0.008   7.500   7.115  1.00  0.00           C  
ATOM   1978  O   THR A 629      -0.770   8.298   7.664  1.00  0.00           O  
ATOM   1979  CB  THR A 629       1.479   7.340   9.130  1.00  0.00           C  
ATOM   1980  OG1 THR A 629       2.447   8.288   8.666  1.00  0.00           O  
ATOM   1981  CG2 THR A 629       2.137   6.385  10.113  1.00  0.00           C  
ATOM   1982  H   THR A 629       2.725   6.524   6.932  1.00  0.00           H  
ATOM   1983  HA  THR A 629       0.272   5.758   8.329  1.00  0.00           H  
ATOM   1984  HB  THR A 629       0.685   7.865   9.641  1.00  0.00           H  
ATOM   1985  HG1 THR A 629       2.171   9.175   8.925  1.00  0.00           H  
ATOM   1986 HG21 THR A 629       1.390   5.730  10.535  1.00  0.00           H  
ATOM   1987 HG22 THR A 629       2.605   6.954  10.902  1.00  0.00           H  
ATOM   1988 HG23 THR A 629       2.885   5.798   9.600  1.00  0.00           H  
ATOM   1989  N   ASN A 630       0.094   7.389   5.790  1.00  0.00           N  
ATOM   1990  CA  ASN A 630      -0.763   8.164   4.896  1.00  0.00           C  
ATOM   1991  C   ASN A 630      -1.236   7.299   3.729  1.00  0.00           C  
ATOM   1992  O   ASN A 630      -0.600   6.301   3.388  1.00  0.00           O  
ATOM   1993  CB  ASN A 630      -0.016   9.383   4.352  1.00  0.00           C  
ATOM   1994  CG  ASN A 630      -0.949  10.512   3.950  1.00  0.00           C  
ATOM   1995  OD1 ASN A 630      -2.138  10.299   3.709  1.00  0.00           O  
ATOM   1996  ND2 ASN A 630      -0.414  11.719   3.850  1.00  0.00           N  
ATOM   1997  H   ASN A 630       0.760   6.775   5.406  1.00  0.00           H  
ATOM   1998  HA  ASN A 630      -1.623   8.496   5.459  1.00  0.00           H  
ATOM   1999  HB2 ASN A 630       0.663   9.751   5.106  1.00  0.00           H  
ATOM   2000  HB3 ASN A 630       0.546   9.084   3.481  1.00  0.00           H  
ATOM   2001 HD21 ASN A 630       0.556  11.818   4.036  1.00  0.00           H  
ATOM   2002 HD22 ASN A 630      -0.995  12.463   3.585  1.00  0.00           H  
ATOM   2003  N   VAL A 631      -2.360   7.676   3.135  1.00  0.00           N  
ATOM   2004  CA  VAL A 631      -2.859   7.015   1.949  1.00  0.00           C  
ATOM   2005  C   VAL A 631      -2.450   7.840   0.730  1.00  0.00           C  
ATOM   2006  O   VAL A 631      -2.140   9.022   0.855  1.00  0.00           O  
ATOM   2007  CB  VAL A 631      -4.396   6.835   1.996  1.00  0.00           C  
ATOM   2008  CG1 VAL A 631      -4.884   6.019   0.813  1.00  0.00           C  
ATOM   2009  CG2 VAL A 631      -4.829   6.176   3.296  1.00  0.00           C  
ATOM   2010  H   VAL A 631      -2.852   8.441   3.489  1.00  0.00           H  
ATOM   2011  HA  VAL A 631      -2.395   6.040   1.886  1.00  0.00           H  
ATOM   2012  HB  VAL A 631      -4.854   7.813   1.944  1.00  0.00           H  
ATOM   2013 HG11 VAL A 631      -4.428   5.041   0.839  1.00  0.00           H  
ATOM   2014 HG12 VAL A 631      -5.957   5.919   0.865  1.00  0.00           H  
ATOM   2015 HG13 VAL A 631      -4.609   6.520  -0.102  1.00  0.00           H  
ATOM   2016 HG21 VAL A 631      -4.546   6.803   4.131  1.00  0.00           H  
ATOM   2017 HG22 VAL A 631      -5.906   6.040   3.295  1.00  0.00           H  
ATOM   2018 HG23 VAL A 631      -4.348   5.215   3.388  1.00  0.00           H  
ATOM   2019  N   LEU A 632      -2.461   7.230  -0.439  1.00  0.00           N  
ATOM   2020  CA  LEU A 632      -1.833   7.828  -1.600  1.00  0.00           C  
ATOM   2021  C   LEU A 632      -2.788   7.844  -2.774  1.00  0.00           C  
ATOM   2022  O   LEU A 632      -3.123   6.798  -3.319  1.00  0.00           O  
ATOM   2023  CB  LEU A 632      -0.580   7.036  -1.956  1.00  0.00           C  
ATOM   2024  CG  LEU A 632       0.387   6.825  -0.789  1.00  0.00           C  
ATOM   2025  CD1 LEU A 632       1.367   5.706  -1.090  1.00  0.00           C  
ATOM   2026  CD2 LEU A 632       1.121   8.117  -0.476  1.00  0.00           C  
ATOM   2027  H   LEU A 632      -2.936   6.378  -0.538  1.00  0.00           H  
ATOM   2028  HA  LEU A 632      -1.554   8.840  -1.352  1.00  0.00           H  
ATOM   2029  HB2 LEU A 632      -0.881   6.069  -2.333  1.00  0.00           H  
ATOM   2030  HB3 LEU A 632      -0.062   7.562  -2.739  1.00  0.00           H  
ATOM   2031  HG  LEU A 632      -0.177   6.542   0.090  1.00  0.00           H  
ATOM   2032 HD11 LEU A 632       2.056   5.600  -0.266  1.00  0.00           H  
ATOM   2033 HD12 LEU A 632       0.825   4.782  -1.229  1.00  0.00           H  
ATOM   2034 HD13 LEU A 632       1.915   5.938  -1.992  1.00  0.00           H  
ATOM   2035 HD21 LEU A 632       1.797   7.954   0.349  1.00  0.00           H  
ATOM   2036 HD22 LEU A 632       1.678   8.436  -1.344  1.00  0.00           H  
ATOM   2037 HD23 LEU A 632       0.403   8.879  -0.209  1.00  0.00           H  
ATOM   2038  N   GLN A 633      -3.220   9.024  -3.158  1.00  0.00           N  
ATOM   2039  CA  GLN A 633      -4.193   9.159  -4.226  1.00  0.00           C  
ATOM   2040  C   GLN A 633      -3.505   9.471  -5.549  1.00  0.00           C  
ATOM   2041  O   GLN A 633      -2.607  10.310  -5.617  1.00  0.00           O  
ATOM   2042  CB  GLN A 633      -5.250  10.231  -3.893  1.00  0.00           C  
ATOM   2043  CG  GLN A 633      -4.753  11.672  -3.950  1.00  0.00           C  
ATOM   2044  CD  GLN A 633      -3.704  11.995  -2.905  1.00  0.00           C  
ATOM   2045  OE1 GLN A 633      -3.682  11.417  -1.819  1.00  0.00           O  
ATOM   2046  NE2 GLN A 633      -2.829  12.926  -3.230  1.00  0.00           N  
ATOM   2047  H   GLN A 633      -2.866   9.827  -2.722  1.00  0.00           H  
ATOM   2048  HA  GLN A 633      -4.692   8.204  -4.326  1.00  0.00           H  
ATOM   2049  HB2 GLN A 633      -6.064  10.134  -4.593  1.00  0.00           H  
ATOM   2050  HB3 GLN A 633      -5.626  10.045  -2.896  1.00  0.00           H  
ATOM   2051  HG2 GLN A 633      -4.324  11.849  -4.925  1.00  0.00           H  
ATOM   2052  HG3 GLN A 633      -5.596  12.332  -3.808  1.00  0.00           H  
ATOM   2053 HE21 GLN A 633      -2.908  13.346  -4.115  1.00  0.00           H  
ATOM   2054 HE22 GLN A 633      -2.137  13.159  -2.579  1.00  0.00           H  
ATOM   2055  N   ALA A 634      -3.924   8.770  -6.583  1.00  0.00           N  
ATOM   2056  CA  ALA A 634      -3.417   8.982  -7.924  1.00  0.00           C  
ATOM   2057  C   ALA A 634      -4.571   8.881  -8.905  1.00  0.00           C  
ATOM   2058  O   ALA A 634      -5.261   7.841  -8.885  1.00  0.00           O  
ATOM   2059  CB  ALA A 634      -2.324   7.971  -8.264  1.00  0.00           C  
ATOM   2060  OXT ALA A 634      -4.794   9.836  -9.672  1.00  0.00           O1-
ATOM   2061  H   ALA A 634      -4.608   8.084  -6.445  1.00  0.00           H  
ATOM   2062  HA  ALA A 634      -2.994   9.976  -7.973  1.00  0.00           H  
ATOM   2063  HB1 ALA A 634      -1.512   8.064  -7.558  1.00  0.00           H  
ATOM   2064  HB2 ALA A 634      -2.728   6.970  -8.217  1.00  0.00           H  
ATOM   2065  HB3 ALA A 634      -1.956   8.162  -9.263  1.00  0.00           H  
TER    2066      ALA A 634                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 500       3.285 -23.178  10.877  1.00  0.00           N  
ATOM      2  CA  ALA A 500       3.215 -22.022  11.796  1.00  0.00           C  
ATOM      3  C   ALA A 500       2.176 -21.018  11.315  1.00  0.00           C  
ATOM      4  O   ALA A 500       1.331 -20.568  12.088  1.00  0.00           O  
ATOM      5  CB  ALA A 500       4.580 -21.359  11.916  1.00  0.00           C  
ATOM      6  H1  ALA A 500       3.892 -23.921  11.283  1.00  0.00           H  
ATOM      7  H2  ALA A 500       3.685 -22.880   9.962  1.00  0.00           H  
ATOM      8  H3  ALA A 500       2.329 -23.569  10.718  1.00  0.00           H  
ATOM      9  HA  ALA A 500       2.927 -22.382  12.774  1.00  0.00           H  
ATOM     10  HB1 ALA A 500       4.537 -20.577  12.659  1.00  0.00           H  
ATOM     11  HB2 ALA A 500       5.313 -22.097  12.212  1.00  0.00           H  
ATOM     12  HB3 ALA A 500       4.860 -20.936  10.962  1.00  0.00           H  
ATOM     13  N   GLY A 501       2.241 -20.660  10.037  1.00  0.00           N  
ATOM     14  CA  GLY A 501       1.270 -19.745   9.478  1.00  0.00           C  
ATOM     15  C   GLY A 501       1.906 -18.750   8.539  1.00  0.00           C  
ATOM     16  O   GLY A 501       2.792 -19.117   7.765  1.00  0.00           O  
ATOM     17  H   GLY A 501       2.963 -21.010   9.470  1.00  0.00           H  
ATOM     18  HA2 GLY A 501       0.524 -20.310   8.939  1.00  0.00           H  
ATOM     19  HA3 GLY A 501       0.790 -19.210  10.284  1.00  0.00           H  
ATOM     20  N   MET A 502       1.458 -17.498   8.629  1.00  0.00           N  
ATOM     21  CA  MET A 502       1.956 -16.405   7.792  1.00  0.00           C  
ATOM     22  C   MET A 502       1.511 -16.597   6.345  1.00  0.00           C  
ATOM     23  O   MET A 502       2.044 -17.434   5.613  1.00  0.00           O  
ATOM     24  CB  MET A 502       3.484 -16.286   7.884  1.00  0.00           C  
ATOM     25  CG  MET A 502       3.997 -14.853   7.890  1.00  0.00           C  
ATOM     26  SD  MET A 502       3.581 -13.935   6.395  1.00  0.00           S  
ATOM     27  CE  MET A 502       4.272 -12.332   6.796  1.00  0.00           C  
ATOM     28  H   MET A 502       0.755 -17.301   9.282  1.00  0.00           H  
ATOM     29  HA  MET A 502       1.515 -15.489   8.161  1.00  0.00           H  
ATOM     30  HB2 MET A 502       3.813 -16.764   8.794  1.00  0.00           H  
ATOM     31  HB3 MET A 502       3.922 -16.797   7.040  1.00  0.00           H  
ATOM     32  HG2 MET A 502       3.570 -14.338   8.738  1.00  0.00           H  
ATOM     33  HG3 MET A 502       5.073 -14.874   7.992  1.00  0.00           H  
ATOM     34  HE1 MET A 502       3.797 -11.948   7.688  1.00  0.00           H  
ATOM     35  HE2 MET A 502       5.332 -12.432   6.970  1.00  0.00           H  
ATOM     36  HE3 MET A 502       4.103 -11.651   5.976  1.00  0.00           H  
ATOM     37  N   GLY A 503       0.507 -15.835   5.953  1.00  0.00           N  
ATOM     38  CA  GLY A 503      -0.039 -15.952   4.621  1.00  0.00           C  
ATOM     39  C   GLY A 503       0.652 -15.060   3.623  1.00  0.00           C  
ATOM     40  O   GLY A 503       1.867 -14.874   3.654  1.00  0.00           O  
ATOM     41  H   GLY A 503       0.128 -15.179   6.580  1.00  0.00           H  
ATOM     42  HA2 GLY A 503       0.043 -16.976   4.295  1.00  0.00           H  
ATOM     43  HA3 GLY A 503      -1.090 -15.671   4.651  1.00  0.00           H  
ATOM     44  N   THR A 504      -0.141 -14.510   2.732  1.00  0.00           N  
ATOM     45  CA  THR A 504       0.340 -13.580   1.737  1.00  0.00           C  
ATOM     46  C   THR A 504       0.236 -12.161   2.270  1.00  0.00           C  
ATOM     47  O   THR A 504      -0.021 -11.962   3.457  1.00  0.00           O  
ATOM     48  CB  THR A 504      -0.492 -13.682   0.459  1.00  0.00           C  
ATOM     49  OG1 THR A 504      -1.877 -13.472   0.784  1.00  0.00           O  
ATOM     50  CG2 THR A 504      -0.307 -15.041  -0.205  1.00  0.00           C  
ATOM     51  H   THR A 504      -1.095 -14.731   2.748  1.00  0.00           H  
ATOM     52  HA  THR A 504       1.368 -13.812   1.509  1.00  0.00           H  
ATOM     53  HB  THR A 504      -0.160 -12.909  -0.220  1.00  0.00           H  
ATOM     54  HG1 THR A 504      -2.416 -14.156   0.371  1.00  0.00           H  
ATOM     55 HG21 THR A 504       0.738 -15.189  -0.438  1.00  0.00           H  
ATOM     56 HG22 THR A 504      -0.887 -15.081  -1.115  1.00  0.00           H  
ATOM     57 HG23 THR A 504      -0.639 -15.820   0.467  1.00  0.00           H  
ATOM     58  N   VAL A 505       0.454 -11.184   1.399  1.00  0.00           N  
ATOM     59  CA  VAL A 505       0.239  -9.781   1.738  1.00  0.00           C  
ATOM     60  C   VAL A 505      -1.110  -9.595   2.427  1.00  0.00           C  
ATOM     61  O   VAL A 505      -1.212  -8.904   3.433  1.00  0.00           O  
ATOM     62  CB  VAL A 505       0.285  -8.880   0.487  1.00  0.00           C  
ATOM     63  CG1 VAL A 505       0.023  -7.429   0.856  1.00  0.00           C  
ATOM     64  CG2 VAL A 505       1.618  -9.007  -0.225  1.00  0.00           C  
ATOM     65  H   VAL A 505       0.782 -11.415   0.505  1.00  0.00           H  
ATOM     66  HA  VAL A 505       1.025  -9.473   2.414  1.00  0.00           H  
ATOM     67  HB  VAL A 505      -0.493  -9.199  -0.191  1.00  0.00           H  
ATOM     68 HG11 VAL A 505      -0.950  -7.344   1.316  1.00  0.00           H  
ATOM     69 HG12 VAL A 505       0.780  -7.091   1.549  1.00  0.00           H  
ATOM     70 HG13 VAL A 505       0.054  -6.822  -0.036  1.00  0.00           H  
ATOM     71 HG21 VAL A 505       1.768 -10.034  -0.521  1.00  0.00           H  
ATOM     72 HG22 VAL A 505       1.619  -8.373  -1.099  1.00  0.00           H  
ATOM     73 HG23 VAL A 505       2.412  -8.705   0.443  1.00  0.00           H  
ATOM     74  N   MET A 506      -2.135 -10.250   1.898  1.00  0.00           N  
ATOM     75  CA  MET A 506      -3.468 -10.144   2.445  1.00  0.00           C  
ATOM     76  C   MET A 506      -3.514 -10.680   3.877  1.00  0.00           C  
ATOM     77  O   MET A 506      -4.141 -10.077   4.745  1.00  0.00           O  
ATOM     78  CB  MET A 506      -4.449 -10.886   1.535  1.00  0.00           C  
ATOM     79  CG  MET A 506      -5.844 -11.015   2.106  1.00  0.00           C  
ATOM     80  SD  MET A 506      -6.563  -9.438   2.605  1.00  0.00           S  
ATOM     81  CE  MET A 506      -6.619  -8.567   1.042  1.00  0.00           C  
ATOM     82  H   MET A 506      -1.991 -10.835   1.127  1.00  0.00           H  
ATOM     83  HA  MET A 506      -3.733  -9.092   2.462  1.00  0.00           H  
ATOM     84  HB2 MET A 506      -4.517 -10.359   0.595  1.00  0.00           H  
ATOM     85  HB3 MET A 506      -4.065 -11.880   1.352  1.00  0.00           H  
ATOM     86  HG2 MET A 506      -6.483 -11.464   1.360  1.00  0.00           H  
ATOM     87  HG3 MET A 506      -5.791 -11.657   2.961  1.00  0.00           H  
ATOM     88  HE1 MET A 506      -7.231  -9.120   0.346  1.00  0.00           H  
ATOM     89  HE2 MET A 506      -7.043  -7.585   1.193  1.00  0.00           H  
ATOM     90  HE3 MET A 506      -5.618  -8.471   0.646  1.00  0.00           H  
ATOM     91  N   ASP A 507      -2.828 -11.796   4.139  1.00  0.00           N  
ATOM     92  CA  ASP A 507      -2.806 -12.358   5.484  1.00  0.00           C  
ATOM     93  C   ASP A 507      -2.041 -11.448   6.433  1.00  0.00           C  
ATOM     94  O   ASP A 507      -2.351 -11.383   7.627  1.00  0.00           O  
ATOM     95  CB  ASP A 507      -2.171 -13.735   5.473  1.00  0.00           C  
ATOM     96  CG  ASP A 507      -2.531 -14.555   6.698  1.00  0.00           C  
ATOM     97  OD1 ASP A 507      -3.626 -15.154   6.712  1.00  0.00           O1-
ATOM     98  OD2 ASP A 507      -1.718 -14.614   7.644  1.00  0.00           O  
ATOM     99  H   ASP A 507      -2.326 -12.249   3.424  1.00  0.00           H  
ATOM    100  HA  ASP A 507      -3.828 -12.444   5.824  1.00  0.00           H  
ATOM    101  HB2 ASP A 507      -2.495 -14.262   4.594  1.00  0.00           H  
ATOM    102  HB3 ASP A 507      -1.096 -13.624   5.443  1.00  0.00           H  
ATOM    103  N   VAL A 508      -1.030 -10.760   5.897  1.00  0.00           N  
ATOM    104  CA  VAL A 508      -0.298  -9.749   6.672  1.00  0.00           C  
ATOM    105  C   VAL A 508      -1.270  -8.764   7.315  1.00  0.00           C  
ATOM    106  O   VAL A 508      -1.341  -8.647   8.541  1.00  0.00           O  
ATOM    107  CB  VAL A 508       0.721  -8.969   5.808  1.00  0.00           C  
ATOM    108  CG1 VAL A 508       1.432  -7.907   6.639  1.00  0.00           C  
ATOM    109  CG2 VAL A 508       1.731  -9.923   5.189  1.00  0.00           C  
ATOM    110  H   VAL A 508      -0.762 -10.953   4.957  1.00  0.00           H  
ATOM    111  HA  VAL A 508       0.240 -10.248   7.448  1.00  0.00           H  
ATOM    112  HB  VAL A 508       0.188  -8.473   5.010  1.00  0.00           H  
ATOM    113 HG11 VAL A 508       2.100  -7.341   6.006  1.00  0.00           H  
ATOM    114 HG12 VAL A 508       0.702  -7.242   7.077  1.00  0.00           H  
ATOM    115 HG13 VAL A 508       1.999  -8.385   7.423  1.00  0.00           H  
ATOM    116 HG21 VAL A 508       1.216 -10.629   4.553  1.00  0.00           H  
ATOM    117 HG22 VAL A 508       2.444  -9.363   4.601  1.00  0.00           H  
ATOM    118 HG23 VAL A 508       2.248 -10.455   5.972  1.00  0.00           H  
ATOM    119  N   LEU A 509      -2.022  -8.085   6.469  1.00  0.00           N  
ATOM    120  CA  LEU A 509      -3.031  -7.131   6.869  1.00  0.00           C  
ATOM    121  C   LEU A 509      -4.081  -7.753   7.785  1.00  0.00           C  
ATOM    122  O   LEU A 509      -4.548  -7.109   8.720  1.00  0.00           O  
ATOM    123  CB  LEU A 509      -3.683  -6.588   5.601  1.00  0.00           C  
ATOM    124  CG  LEU A 509      -2.813  -5.639   4.764  1.00  0.00           C  
ATOM    125  CD1 LEU A 509      -1.439  -6.202   4.447  1.00  0.00           C  
ATOM    126  CD2 LEU A 509      -3.529  -5.287   3.475  1.00  0.00           C  
ATOM    127  H   LEU A 509      -1.875  -8.200   5.510  1.00  0.00           H  
ATOM    128  HA  LEU A 509      -2.544  -6.320   7.387  1.00  0.00           H  
ATOM    129  HB2 LEU A 509      -3.963  -7.427   4.980  1.00  0.00           H  
ATOM    130  HB3 LEU A 509      -4.579  -6.058   5.885  1.00  0.00           H  
ATOM    131  HG  LEU A 509      -2.662  -4.747   5.321  1.00  0.00           H  
ATOM    132 HD11 LEU A 509      -0.822  -5.417   4.034  1.00  0.00           H  
ATOM    133 HD12 LEU A 509      -0.980  -6.584   5.356  1.00  0.00           H  
ATOM    134 HD13 LEU A 509      -1.534  -7.002   3.730  1.00  0.00           H  
ATOM    135 HD21 LEU A 509      -3.713  -6.189   2.909  1.00  0.00           H  
ATOM    136 HD22 LEU A 509      -4.469  -4.806   3.706  1.00  0.00           H  
ATOM    137 HD23 LEU A 509      -2.914  -4.614   2.892  1.00  0.00           H  
ATOM    138  N   LYS A 510      -4.446  -9.005   7.513  1.00  0.00           N  
ATOM    139  CA  LYS A 510      -5.429  -9.718   8.331  1.00  0.00           C  
ATOM    140  C   LYS A 510      -5.040  -9.728   9.807  1.00  0.00           C  
ATOM    141  O   LYS A 510      -5.895  -9.597  10.681  1.00  0.00           O  
ATOM    142  CB  LYS A 510      -5.569 -11.161   7.862  1.00  0.00           C  
ATOM    143  CG  LYS A 510      -6.327 -11.344   6.560  1.00  0.00           C  
ATOM    144  CD  LYS A 510      -6.246 -12.791   6.102  1.00  0.00           C  
ATOM    145  CE  LYS A 510      -6.700 -13.741   7.202  1.00  0.00           C  
ATOM    146  NZ  LYS A 510      -6.270 -15.141   6.954  1.00  0.00           N1+
ATOM    147  H   LYS A 510      -4.050  -9.460   6.736  1.00  0.00           H  
ATOM    148  HA  LYS A 510      -6.382  -9.219   8.222  1.00  0.00           H  
ATOM    149  HB2 LYS A 510      -4.581 -11.576   7.730  1.00  0.00           H  
ATOM    150  HB3 LYS A 510      -6.081 -11.724   8.632  1.00  0.00           H  
ATOM    151  HG2 LYS A 510      -7.363 -11.077   6.710  1.00  0.00           H  
ATOM    152  HG3 LYS A 510      -5.889 -10.707   5.804  1.00  0.00           H  
ATOM    153  HD2 LYS A 510      -6.882 -12.922   5.238  1.00  0.00           H  
ATOM    154  HD3 LYS A 510      -5.225 -13.020   5.838  1.00  0.00           H  
ATOM    155  HE2 LYS A 510      -6.279 -13.410   8.140  1.00  0.00           H  
ATOM    156  HE3 LYS A 510      -7.777 -13.710   7.263  1.00  0.00           H  
ATOM    157  HZ1 LYS A 510      -6.622 -15.470   6.027  1.00  0.00           H  
ATOM    158  HZ2 LYS A 510      -6.643 -15.768   7.696  1.00  0.00           H  
ATOM    159  HZ3 LYS A 510      -5.224 -15.201   6.956  1.00  0.00           H  
ATOM    160  N   GLY A 511      -3.755  -9.904  10.079  1.00  0.00           N  
ATOM    161  CA  GLY A 511      -3.310 -10.029  11.449  1.00  0.00           C  
ATOM    162  C   GLY A 511      -2.858  -8.717  12.049  1.00  0.00           C  
ATOM    163  O   GLY A 511      -2.762  -8.584  13.273  1.00  0.00           O  
ATOM    164  H   GLY A 511      -3.105  -9.951   9.348  1.00  0.00           H  
ATOM    165  HA2 GLY A 511      -4.127 -10.410  12.033  1.00  0.00           H  
ATOM    166  HA3 GLY A 511      -2.493 -10.733  11.489  1.00  0.00           H  
ATOM    167  N   ASP A 512      -2.595  -7.747  11.195  1.00  0.00           N  
ATOM    168  CA  ASP A 512      -2.063  -6.466  11.636  1.00  0.00           C  
ATOM    169  C   ASP A 512      -3.185  -5.524  12.067  1.00  0.00           C  
ATOM    170  O   ASP A 512      -4.191  -5.371  11.370  1.00  0.00           O  
ATOM    171  CB  ASP A 512      -1.231  -5.821  10.528  1.00  0.00           C  
ATOM    172  CG  ASP A 512      -0.569  -4.546  10.997  1.00  0.00           C  
ATOM    173  OD1 ASP A 512       0.555  -4.620  11.530  1.00  0.00           O  
ATOM    174  OD2 ASP A 512      -1.183  -3.475  10.851  1.00  0.00           O1-
ATOM    175  H   ASP A 512      -2.775  -7.893  10.244  1.00  0.00           H  
ATOM    176  HA  ASP A 512      -1.421  -6.652  12.486  1.00  0.00           H  
ATOM    177  HB2 ASP A 512      -0.463  -6.509  10.208  1.00  0.00           H  
ATOM    178  HB3 ASP A 512      -1.872  -5.585   9.691  1.00  0.00           H  
ATOM    179  N   ASN A 513      -3.006  -4.900  13.225  1.00  0.00           N  
ATOM    180  CA  ASN A 513      -4.024  -4.020  13.794  1.00  0.00           C  
ATOM    181  C   ASN A 513      -4.058  -2.668  13.091  1.00  0.00           C  
ATOM    182  O   ASN A 513      -5.093  -2.000  13.060  1.00  0.00           O  
ATOM    183  CB  ASN A 513      -3.795  -3.826  15.300  1.00  0.00           C  
ATOM    184  CG  ASN A 513      -2.476  -3.140  15.631  1.00  0.00           C  
ATOM    185  OD1 ASN A 513      -1.483  -3.289  14.919  1.00  0.00           O  
ATOM    186  ND2 ASN A 513      -2.455  -2.390  16.722  1.00  0.00           N  
ATOM    187  H   ASN A 513      -2.158  -5.020  13.705  1.00  0.00           H  
ATOM    188  HA  ASN A 513      -4.983  -4.498  13.650  1.00  0.00           H  
ATOM    189  HB2 ASN A 513      -4.598  -3.226  15.701  1.00  0.00           H  
ATOM    190  HB3 ASN A 513      -3.805  -4.794  15.782  1.00  0.00           H  
ATOM    191 HD21 ASN A 513      -3.279  -2.317  17.253  1.00  0.00           H  
ATOM    192 HD22 ASN A 513      -1.615  -1.939  16.957  1.00  0.00           H  
ATOM    193  N   ARG A 514      -2.939  -2.275  12.505  1.00  0.00           N  
ATOM    194  CA  ARG A 514      -2.838  -0.982  11.850  1.00  0.00           C  
ATOM    195  C   ARG A 514      -3.444  -1.046  10.458  1.00  0.00           C  
ATOM    196  O   ARG A 514      -3.815  -0.024   9.886  1.00  0.00           O  
ATOM    197  CB  ARG A 514      -1.376  -0.540  11.751  1.00  0.00           C  
ATOM    198  CG  ARG A 514      -0.663  -0.447  13.089  1.00  0.00           C  
ATOM    199  CD  ARG A 514      -1.347   0.533  14.023  1.00  0.00           C  
ATOM    200  NE  ARG A 514      -0.558   0.773  15.226  1.00  0.00           N  
ATOM    201  CZ  ARG A 514      -0.913   1.618  16.186  1.00  0.00           C  
ATOM    202  NH1 ARG A 514      -2.077   2.253  16.126  1.00  0.00           N1+
ATOM    203  NH2 ARG A 514      -0.107   1.820  17.216  1.00  0.00           N  
ATOM    204  H   ARG A 514      -2.164  -2.881  12.487  1.00  0.00           H  
ATOM    205  HA  ARG A 514      -3.388  -0.263  12.439  1.00  0.00           H  
ATOM    206  HB2 ARG A 514      -0.843  -1.248  11.134  1.00  0.00           H  
ATOM    207  HB3 ARG A 514      -1.337   0.429  11.282  1.00  0.00           H  
ATOM    208  HG2 ARG A 514      -0.662  -1.420  13.552  1.00  0.00           H  
ATOM    209  HG3 ARG A 514       0.354  -0.122  12.922  1.00  0.00           H  
ATOM    210  HD2 ARG A 514      -1.487   1.470  13.503  1.00  0.00           H  
ATOM    211  HD3 ARG A 514      -2.309   0.132  14.307  1.00  0.00           H  
ATOM    212  HE  ARG A 514       0.294   0.289  15.310  1.00  0.00           H  
ATOM    213 HH11 ARG A 514      -2.702   2.096  15.349  1.00  0.00           H  
ATOM    214 HH12 ARG A 514      -2.341   2.899  16.849  1.00  0.00           H  
ATOM    215 HH21 ARG A 514       0.768   1.335  17.273  1.00  0.00           H  
ATOM    216 HH22 ARG A 514      -0.369   2.469  17.943  1.00  0.00           H  
ATOM    217  N   PHE A 515      -3.527  -2.256   9.918  1.00  0.00           N  
ATOM    218  CA  PHE A 515      -4.076  -2.472   8.595  1.00  0.00           C  
ATOM    219  C   PHE A 515      -5.429  -3.177   8.661  1.00  0.00           C  
ATOM    220  O   PHE A 515      -5.939  -3.641   7.647  1.00  0.00           O  
ATOM    221  CB  PHE A 515      -3.103  -3.311   7.774  1.00  0.00           C  
ATOM    222  CG  PHE A 515      -1.738  -2.699   7.641  1.00  0.00           C  
ATOM    223  CD1 PHE A 515      -1.588  -1.327   7.505  1.00  0.00           C  
ATOM    224  CD2 PHE A 515      -0.604  -3.494   7.666  1.00  0.00           C  
ATOM    225  CE1 PHE A 515      -0.338  -0.763   7.392  1.00  0.00           C  
ATOM    226  CE2 PHE A 515       0.652  -2.932   7.552  1.00  0.00           C  
ATOM    227  CZ  PHE A 515       0.785  -1.564   7.415  1.00  0.00           C  
ATOM    228  H   PHE A 515      -3.163  -3.024  10.407  1.00  0.00           H  
ATOM    229  HA  PHE A 515      -4.197  -1.511   8.120  1.00  0.00           H  
ATOM    230  HB2 PHE A 515      -2.990  -4.279   8.242  1.00  0.00           H  
ATOM    231  HB3 PHE A 515      -3.506  -3.444   6.790  1.00  0.00           H  
ATOM    232  HD1 PHE A 515      -2.464  -0.696   7.488  1.00  0.00           H  
ATOM    233  HD2 PHE A 515      -0.710  -4.563   7.772  1.00  0.00           H  
ATOM    234  HE1 PHE A 515      -0.238   0.310   7.284  1.00  0.00           H  
ATOM    235  HE2 PHE A 515       1.530  -3.560   7.572  1.00  0.00           H  
ATOM    236  HZ  PHE A 515       1.767  -1.124   7.327  1.00  0.00           H  
ATOM    237  N   SER A 516      -6.019  -3.234   9.850  1.00  0.00           N  
ATOM    238  CA  SER A 516      -7.269  -3.966  10.046  1.00  0.00           C  
ATOM    239  C   SER A 516      -8.402  -3.469   9.134  1.00  0.00           C  
ATOM    240  O   SER A 516      -9.051  -4.272   8.466  1.00  0.00           O  
ATOM    241  CB  SER A 516      -7.696  -3.918  11.515  1.00  0.00           C  
ATOM    242  OG  SER A 516      -6.764  -4.602  12.338  1.00  0.00           O  
ATOM    243  H   SER A 516      -5.592  -2.794  10.619  1.00  0.00           H  
ATOM    244  HA  SER A 516      -7.070  -4.994   9.788  1.00  0.00           H  
ATOM    245  HB2 SER A 516      -7.756  -2.891  11.840  1.00  0.00           H  
ATOM    246  HB3 SER A 516      -8.665  -4.385  11.623  1.00  0.00           H  
ATOM    247  HG  SER A 516      -6.026  -4.920  11.795  1.00  0.00           H  
ATOM    248  N   MET A 517      -8.646  -2.160   9.089  1.00  0.00           N  
ATOM    249  CA  MET A 517      -9.710  -1.638   8.225  1.00  0.00           C  
ATOM    250  C   MET A 517      -9.270  -1.660   6.760  1.00  0.00           C  
ATOM    251  O   MET A 517     -10.098  -1.631   5.849  1.00  0.00           O  
ATOM    252  CB  MET A 517     -10.099  -0.216   8.623  1.00  0.00           C  
ATOM    253  CG  MET A 517     -11.462   0.205   8.092  1.00  0.00           C  
ATOM    254  SD  MET A 517     -11.491   1.927   7.556  1.00  0.00           S  
ATOM    255  CE  MET A 517     -10.406   1.833   6.133  1.00  0.00           C  
ATOM    256  H   MET A 517      -8.128  -1.543   9.650  1.00  0.00           H  
ATOM    257  HA  MET A 517     -10.570  -2.284   8.337  1.00  0.00           H  
ATOM    258  HB2 MET A 517     -10.117  -0.147   9.700  1.00  0.00           H  
ATOM    259  HB3 MET A 517      -9.359   0.468   8.236  1.00  0.00           H  
ATOM    260  HG2 MET A 517     -11.716  -0.428   7.254  1.00  0.00           H  
ATOM    261  HG3 MET A 517     -12.194   0.071   8.876  1.00  0.00           H  
ATOM    262  HE1 MET A 517      -9.436   1.466   6.443  1.00  0.00           H  
ATOM    263  HE2 MET A 517     -10.825   1.158   5.403  1.00  0.00           H  
ATOM    264  HE3 MET A 517     -10.300   2.816   5.700  1.00  0.00           H  
ATOM    265  N   LEU A 518      -7.959  -1.708   6.546  1.00  0.00           N  
ATOM    266  CA  LEU A 518      -7.387  -1.798   5.203  1.00  0.00           C  
ATOM    267  C   LEU A 518      -7.887  -3.053   4.517  1.00  0.00           C  
ATOM    268  O   LEU A 518      -8.279  -3.026   3.352  1.00  0.00           O  
ATOM    269  CB  LEU A 518      -5.863  -1.823   5.294  1.00  0.00           C  
ATOM    270  CG  LEU A 518      -5.109  -1.965   3.967  1.00  0.00           C  
ATOM    271  CD1 LEU A 518      -5.447  -0.828   3.015  1.00  0.00           C  
ATOM    272  CD2 LEU A 518      -3.608  -2.017   4.220  1.00  0.00           C  
ATOM    273  H   LEU A 518      -7.356  -1.701   7.316  1.00  0.00           H  
ATOM    274  HA  LEU A 518      -7.698  -0.935   4.635  1.00  0.00           H  
ATOM    275  HB2 LEU A 518      -5.548  -0.914   5.769  1.00  0.00           H  
ATOM    276  HB3 LEU A 518      -5.583  -2.652   5.928  1.00  0.00           H  
ATOM    277  HG  LEU A 518      -5.398  -2.891   3.494  1.00  0.00           H  
ATOM    278 HD11 LEU A 518      -6.508  -0.833   2.811  1.00  0.00           H  
ATOM    279 HD12 LEU A 518      -5.171   0.112   3.467  1.00  0.00           H  
ATOM    280 HD13 LEU A 518      -4.902  -0.958   2.092  1.00  0.00           H  
ATOM    281 HD21 LEU A 518      -3.309  -1.145   4.784  1.00  0.00           H  
ATOM    282 HD22 LEU A 518      -3.364  -2.912   4.780  1.00  0.00           H  
ATOM    283 HD23 LEU A 518      -3.083  -2.031   3.275  1.00  0.00           H  
ATOM    284  N   VAL A 519      -7.881  -4.140   5.275  1.00  0.00           N  
ATOM    285  CA  VAL A 519      -8.397  -5.426   4.807  1.00  0.00           C  
ATOM    286  C   VAL A 519      -9.801  -5.261   4.247  1.00  0.00           C  
ATOM    287  O   VAL A 519     -10.083  -5.665   3.124  1.00  0.00           O  
ATOM    288  CB  VAL A 519      -8.454  -6.465   5.946  1.00  0.00           C  
ATOM    289  CG1 VAL A 519      -8.687  -7.866   5.402  1.00  0.00           C  
ATOM    290  CG2 VAL A 519      -7.191  -6.415   6.779  1.00  0.00           C  
ATOM    291  H   VAL A 519      -7.504  -4.073   6.183  1.00  0.00           H  
ATOM    292  HA  VAL A 519      -7.744  -5.798   4.032  1.00  0.00           H  
ATOM    293  HB  VAL A 519      -9.286  -6.214   6.587  1.00  0.00           H  
ATOM    294 HG11 VAL A 519      -7.865  -8.140   4.757  1.00  0.00           H  
ATOM    295 HG12 VAL A 519      -8.749  -8.564   6.223  1.00  0.00           H  
ATOM    296 HG13 VAL A 519      -9.609  -7.887   4.839  1.00  0.00           H  
ATOM    297 HG21 VAL A 519      -6.341  -6.652   6.159  1.00  0.00           H  
ATOM    298 HG22 VAL A 519      -7.076  -5.422   7.190  1.00  0.00           H  
ATOM    299 HG23 VAL A 519      -7.263  -7.130   7.585  1.00  0.00           H  
ATOM    300  N   ALA A 520     -10.667  -4.644   5.038  1.00  0.00           N  
ATOM    301  CA  ALA A 520     -12.064  -4.444   4.655  1.00  0.00           C  
ATOM    302  C   ALA A 520     -12.196  -3.566   3.406  1.00  0.00           C  
ATOM    303  O   ALA A 520     -13.025  -3.841   2.540  1.00  0.00           O  
ATOM    304  CB  ALA A 520     -12.835  -3.838   5.816  1.00  0.00           C  
ATOM    305  H   ALA A 520     -10.357  -4.322   5.915  1.00  0.00           H  
ATOM    306  HA  ALA A 520     -12.493  -5.420   4.437  1.00  0.00           H  
ATOM    307  HB1 ALA A 520     -12.737  -4.476   6.683  1.00  0.00           H  
ATOM    308  HB2 ALA A 520     -12.435  -2.860   6.042  1.00  0.00           H  
ATOM    309  HB3 ALA A 520     -13.877  -3.749   5.551  1.00  0.00           H  
ATOM    310  N   ALA A 521     -11.386  -2.513   3.312  1.00  0.00           N  
ATOM    311  CA  ALA A 521     -11.398  -1.642   2.133  1.00  0.00           C  
ATOM    312  C   ALA A 521     -10.992  -2.424   0.891  1.00  0.00           C  
ATOM    313  O   ALA A 521     -11.646  -2.360  -0.148  1.00  0.00           O  
ATOM    314  CB  ALA A 521     -10.474  -0.446   2.332  1.00  0.00           C  
ATOM    315  H   ALA A 521     -10.765  -2.322   4.047  1.00  0.00           H  
ATOM    316  HA  ALA A 521     -12.405  -1.271   2.000  1.00  0.00           H  
ATOM    317  HB1 ALA A 521      -9.457  -0.791   2.435  1.00  0.00           H  
ATOM    318  HB2 ALA A 521     -10.544   0.213   1.476  1.00  0.00           H  
ATOM    319  HB3 ALA A 521     -10.764   0.090   3.223  1.00  0.00           H  
ATOM    320  N   ILE A 522      -9.912  -3.173   1.018  1.00  0.00           N  
ATOM    321  CA  ILE A 522      -9.425  -4.030  -0.056  1.00  0.00           C  
ATOM    322  C   ILE A 522     -10.452  -5.106  -0.392  1.00  0.00           C  
ATOM    323  O   ILE A 522     -10.651  -5.465  -1.554  1.00  0.00           O  
ATOM    324  CB  ILE A 522      -8.097  -4.698   0.348  1.00  0.00           C  
ATOM    325  CG1 ILE A 522      -7.027  -3.630   0.566  1.00  0.00           C  
ATOM    326  CG2 ILE A 522      -7.650  -5.702  -0.706  1.00  0.00           C  
ATOM    327  CD1 ILE A 522      -5.759  -4.160   1.179  1.00  0.00           C  
ATOM    328  H   ILE A 522      -9.415  -3.147   1.868  1.00  0.00           H  
ATOM    329  HA  ILE A 522      -9.251  -3.416  -0.930  1.00  0.00           H  
ATOM    330  HB  ILE A 522      -8.257  -5.230   1.271  1.00  0.00           H  
ATOM    331 HG12 ILE A 522      -6.773  -3.186  -0.384  1.00  0.00           H  
ATOM    332 HG13 ILE A 522      -7.418  -2.865   1.223  1.00  0.00           H  
ATOM    333 HG21 ILE A 522      -7.495  -5.194  -1.646  1.00  0.00           H  
ATOM    334 HG22 ILE A 522      -6.728  -6.166  -0.391  1.00  0.00           H  
ATOM    335 HG23 ILE A 522      -8.411  -6.458  -0.828  1.00  0.00           H  
ATOM    336 HD11 ILE A 522      -5.038  -3.360   1.260  1.00  0.00           H  
ATOM    337 HD12 ILE A 522      -5.973  -4.554   2.162  1.00  0.00           H  
ATOM    338 HD13 ILE A 522      -5.360  -4.946   0.555  1.00  0.00           H  
ATOM    339  N   GLN A 523     -11.104  -5.605   0.645  1.00  0.00           N  
ATOM    340  CA  GLN A 523     -12.135  -6.603   0.519  1.00  0.00           C  
ATOM    341  C   GLN A 523     -13.313  -6.062  -0.268  1.00  0.00           C  
ATOM    342  O   GLN A 523     -13.809  -6.709  -1.189  1.00  0.00           O  
ATOM    343  CB  GLN A 523     -12.579  -6.995   1.917  1.00  0.00           C  
ATOM    344  CG  GLN A 523     -13.706  -7.987   1.948  1.00  0.00           C  
ATOM    345  CD  GLN A 523     -13.367  -9.295   1.251  1.00  0.00           C  
ATOM    346  OE1 GLN A 523     -12.899 -10.248   1.877  1.00  0.00           O  
ATOM    347  NE2 GLN A 523     -13.579  -9.340  -0.059  1.00  0.00           N  
ATOM    348  H   GLN A 523     -10.875  -5.296   1.547  1.00  0.00           H  
ATOM    349  HA  GLN A 523     -11.725  -7.460   0.013  1.00  0.00           H  
ATOM    350  HB2 GLN A 523     -11.743  -7.410   2.441  1.00  0.00           H  
ATOM    351  HB3 GLN A 523     -12.906  -6.105   2.436  1.00  0.00           H  
ATOM    352  HG2 GLN A 523     -13.941  -8.185   2.980  1.00  0.00           H  
ATOM    353  HG3 GLN A 523     -14.555  -7.542   1.462  1.00  0.00           H  
ATOM    354 HE21 GLN A 523     -13.934  -8.533  -0.502  1.00  0.00           H  
ATOM    355 HE22 GLN A 523     -13.374 -10.177  -0.537  1.00  0.00           H  
ATOM    356  N   SER A 524     -13.760  -4.886   0.124  1.00  0.00           N  
ATOM    357  CA  SER A 524     -14.845  -4.200  -0.561  1.00  0.00           C  
ATOM    358  C   SER A 524     -14.456  -3.923  -2.014  1.00  0.00           C  
ATOM    359  O   SER A 524     -15.301  -3.947  -2.912  1.00  0.00           O  
ATOM    360  CB  SER A 524     -15.178  -2.895   0.170  1.00  0.00           C  
ATOM    361  OG  SER A 524     -16.420  -2.360  -0.257  1.00  0.00           O  
ATOM    362  H   SER A 524     -13.355  -4.472   0.920  1.00  0.00           H  
ATOM    363  HA  SER A 524     -15.711  -4.847  -0.545  1.00  0.00           H  
ATOM    364  HB2 SER A 524     -15.232  -3.086   1.232  1.00  0.00           H  
ATOM    365  HB3 SER A 524     -14.402  -2.169  -0.025  1.00  0.00           H  
ATOM    366  HG  SER A 524     -17.045  -2.386   0.480  1.00  0.00           H  
ATOM    367  N   ALA A 525     -13.167  -3.684  -2.237  1.00  0.00           N  
ATOM    368  CA  ALA A 525     -12.650  -3.453  -3.576  1.00  0.00           C  
ATOM    369  C   ALA A 525     -12.660  -4.739  -4.396  1.00  0.00           C  
ATOM    370  O   ALA A 525     -12.657  -4.701  -5.627  1.00  0.00           O  
ATOM    371  CB  ALA A 525     -11.247  -2.875  -3.504  1.00  0.00           C  
ATOM    372  H   ALA A 525     -12.549  -3.649  -1.472  1.00  0.00           H  
ATOM    373  HA  ALA A 525     -13.289  -2.727  -4.057  1.00  0.00           H  
ATOM    374  HB1 ALA A 525     -11.266  -1.954  -2.940  1.00  0.00           H  
ATOM    375  HB2 ALA A 525     -10.592  -3.583  -3.018  1.00  0.00           H  
ATOM    376  HB3 ALA A 525     -10.887  -2.679  -4.503  1.00  0.00           H  
ATOM    377  N   GLY A 526     -12.670  -5.876  -3.708  1.00  0.00           N  
ATOM    378  CA  GLY A 526     -12.742  -7.152  -4.386  1.00  0.00           C  
ATOM    379  C   GLY A 526     -11.431  -7.567  -5.020  1.00  0.00           C  
ATOM    380  O   GLY A 526     -11.417  -8.420  -5.905  1.00  0.00           O  
ATOM    381  H   GLY A 526     -12.649  -5.849  -2.723  1.00  0.00           H  
ATOM    382  HA2 GLY A 526     -13.038  -7.907  -3.671  1.00  0.00           H  
ATOM    383  HA3 GLY A 526     -13.495  -7.091  -5.156  1.00  0.00           H  
ATOM    384  N   LEU A 527     -10.323  -6.979  -4.579  1.00  0.00           N  
ATOM    385  CA  LEU A 527      -9.019  -7.343  -5.122  1.00  0.00           C  
ATOM    386  C   LEU A 527      -8.227  -8.169  -4.112  1.00  0.00           C  
ATOM    387  O   LEU A 527      -7.001  -8.268  -4.185  1.00  0.00           O  
ATOM    388  CB  LEU A 527      -8.240  -6.098  -5.591  1.00  0.00           C  
ATOM    389  CG  LEU A 527      -7.962  -5.008  -4.546  1.00  0.00           C  
ATOM    390  CD1 LEU A 527      -6.598  -5.208  -3.901  1.00  0.00           C  
ATOM    391  CD2 LEU A 527      -8.042  -3.627  -5.184  1.00  0.00           C  
ATOM    392  H   LEU A 527     -10.384  -6.292  -3.880  1.00  0.00           H  
ATOM    393  HA  LEU A 527      -9.204  -7.969  -5.983  1.00  0.00           H  
ATOM    394  HB2 LEU A 527      -7.289  -6.435  -5.978  1.00  0.00           H  
ATOM    395  HB3 LEU A 527      -8.793  -5.647  -6.403  1.00  0.00           H  
ATOM    396  HG  LEU A 527      -8.710  -5.063  -3.769  1.00  0.00           H  
ATOM    397 HD11 LEU A 527      -6.577  -6.160  -3.390  1.00  0.00           H  
ATOM    398 HD12 LEU A 527      -5.835  -5.193  -4.666  1.00  0.00           H  
ATOM    399 HD13 LEU A 527      -6.413  -4.414  -3.194  1.00  0.00           H  
ATOM    400 HD21 LEU A 527      -7.845  -2.870  -4.438  1.00  0.00           H  
ATOM    401 HD22 LEU A 527      -7.307  -3.552  -5.972  1.00  0.00           H  
ATOM    402 HD23 LEU A 527      -9.028  -3.477  -5.597  1.00  0.00           H  
ATOM    403  N   THR A 528      -8.954  -8.791  -3.185  1.00  0.00           N  
ATOM    404  CA  THR A 528      -8.360  -9.699  -2.210  1.00  0.00           C  
ATOM    405  C   THR A 528      -7.560 -10.796  -2.906  1.00  0.00           C  
ATOM    406  O   THR A 528      -6.448 -11.129  -2.491  1.00  0.00           O  
ATOM    407  CB  THR A 528      -9.447 -10.359  -1.342  1.00  0.00           C  
ATOM    408  OG1 THR A 528     -10.264  -9.352  -0.741  1.00  0.00           O  
ATOM    409  CG2 THR A 528      -8.825 -11.243  -0.265  1.00  0.00           C  
ATOM    410  H   THR A 528      -9.920  -8.627  -3.153  1.00  0.00           H  
ATOM    411  HA  THR A 528      -7.704  -9.129  -1.569  1.00  0.00           H  
ATOM    412  HB  THR A 528     -10.064 -10.977  -1.980  1.00  0.00           H  
ATOM    413  HG1 THR A 528     -11.177  -9.655  -0.712  1.00  0.00           H  
ATOM    414 HG21 THR A 528      -8.256 -12.034  -0.735  1.00  0.00           H  
ATOM    415 HG22 THR A 528      -9.607 -11.676   0.345  1.00  0.00           H  
ATOM    416 HG23 THR A 528      -8.170 -10.650   0.358  1.00  0.00           H  
ATOM    417  N   GLU A 529      -8.137 -11.337  -3.974  1.00  0.00           N  
ATOM    418  CA  GLU A 529      -7.516 -12.418  -4.733  1.00  0.00           C  
ATOM    419  C   GLU A 529      -6.137 -12.019  -5.243  1.00  0.00           C  
ATOM    420  O   GLU A 529      -5.247 -12.856  -5.331  1.00  0.00           O  
ATOM    421  CB  GLU A 529      -8.404 -12.827  -5.910  1.00  0.00           C  
ATOM    422  CG  GLU A 529      -8.763 -11.675  -6.834  1.00  0.00           C  
ATOM    423  CD  GLU A 529      -9.392 -12.138  -8.127  1.00  0.00           C  
ATOM    424  OE1 GLU A 529     -10.569 -12.548  -8.107  1.00  0.00           O1-
ATOM    425  OE2 GLU A 529      -8.712 -12.093  -9.175  1.00  0.00           O  
ATOM    426  H   GLU A 529      -9.011 -11.003  -4.255  1.00  0.00           H  
ATOM    427  HA  GLU A 529      -7.408 -13.262  -4.069  1.00  0.00           H  
ATOM    428  HB2 GLU A 529      -7.888 -13.580  -6.488  1.00  0.00           H  
ATOM    429  HB3 GLU A 529      -9.320 -13.250  -5.525  1.00  0.00           H  
ATOM    430  HG2 GLU A 529      -9.462 -11.027  -6.323  1.00  0.00           H  
ATOM    431  HG3 GLU A 529      -7.866 -11.121  -7.064  1.00  0.00           H  
ATOM    432  N   THR A 530      -5.964 -10.740  -5.564  1.00  0.00           N  
ATOM    433  CA  THR A 530      -4.693 -10.241  -6.056  1.00  0.00           C  
ATOM    434  C   THR A 530      -3.612 -10.393  -4.988  1.00  0.00           C  
ATOM    435  O   THR A 530      -2.562 -10.984  -5.229  1.00  0.00           O  
ATOM    436  CB  THR A 530      -4.807  -8.760  -6.461  1.00  0.00           C  
ATOM    437  OG1 THR A 530      -5.947  -8.579  -7.312  1.00  0.00           O  
ATOM    438  CG2 THR A 530      -3.555  -8.289  -7.185  1.00  0.00           C  
ATOM    439  H   THR A 530      -6.714 -10.115  -5.468  1.00  0.00           H  
ATOM    440  HA  THR A 530      -4.417 -10.816  -6.927  1.00  0.00           H  
ATOM    441  HB  THR A 530      -4.933  -8.168  -5.569  1.00  0.00           H  
ATOM    442  HG1 THR A 530      -5.992  -9.303  -7.942  1.00  0.00           H  
ATOM    443 HG21 THR A 530      -2.701  -8.401  -6.534  1.00  0.00           H  
ATOM    444 HG22 THR A 530      -3.666  -7.250  -7.458  1.00  0.00           H  
ATOM    445 HG23 THR A 530      -3.409  -8.883  -8.076  1.00  0.00           H  
ATOM    446  N   LEU A 531      -3.893  -9.883  -3.795  1.00  0.00           N  
ATOM    447  CA  LEU A 531      -2.926  -9.932  -2.707  1.00  0.00           C  
ATOM    448  C   LEU A 531      -2.808 -11.332  -2.128  1.00  0.00           C  
ATOM    449  O   LEU A 531      -1.814 -11.657  -1.488  1.00  0.00           O  
ATOM    450  CB  LEU A 531      -3.296  -8.955  -1.593  1.00  0.00           C  
ATOM    451  CG  LEU A 531      -3.266  -7.477  -1.980  1.00  0.00           C  
ATOM    452  CD1 LEU A 531      -3.531  -6.610  -0.761  1.00  0.00           C  
ATOM    453  CD2 LEU A 531      -1.927  -7.119  -2.606  1.00  0.00           C  
ATOM    454  H   LEU A 531      -4.769  -9.466  -3.645  1.00  0.00           H  
ATOM    455  HA  LEU A 531      -1.966  -9.648  -3.114  1.00  0.00           H  
ATOM    456  HB2 LEU A 531      -4.291  -9.197  -1.247  1.00  0.00           H  
ATOM    457  HB3 LEU A 531      -2.607  -9.101  -0.774  1.00  0.00           H  
ATOM    458  HG  LEU A 531      -4.043  -7.283  -2.707  1.00  0.00           H  
ATOM    459 HD11 LEU A 531      -4.514  -6.825  -0.370  1.00  0.00           H  
ATOM    460 HD12 LEU A 531      -2.788  -6.823  -0.005  1.00  0.00           H  
ATOM    461 HD13 LEU A 531      -3.471  -5.571  -1.041  1.00  0.00           H  
ATOM    462 HD21 LEU A 531      -1.134  -7.337  -1.905  1.00  0.00           H  
ATOM    463 HD22 LEU A 531      -1.781  -7.700  -3.505  1.00  0.00           H  
ATOM    464 HD23 LEU A 531      -1.913  -6.067  -2.849  1.00  0.00           H  
ATOM    465  N   ASN A 532      -3.840 -12.142  -2.314  1.00  0.00           N  
ATOM    466  CA  ASN A 532      -3.814 -13.523  -1.867  1.00  0.00           C  
ATOM    467  C   ASN A 532      -3.312 -14.462  -2.957  1.00  0.00           C  
ATOM    468  O   ASN A 532      -3.392 -15.685  -2.820  1.00  0.00           O  
ATOM    469  CB  ASN A 532      -5.210 -13.927  -1.434  1.00  0.00           C  
ATOM    470  CG  ASN A 532      -5.267 -14.346   0.005  1.00  0.00           C  
ATOM    471  OD1 ASN A 532      -4.343 -14.965   0.537  1.00  0.00           O  
ATOM    472  ND2 ASN A 532      -6.347 -13.972   0.644  1.00  0.00           N  
ATOM    473  H   ASN A 532      -4.666 -11.791  -2.715  1.00  0.00           H  
ATOM    474  HA  ASN A 532      -3.151 -13.587  -1.016  1.00  0.00           H  
ATOM    475  HB2 ASN A 532      -5.876 -13.090  -1.566  1.00  0.00           H  
ATOM    476  HB3 ASN A 532      -5.556 -14.748  -2.036  1.00  0.00           H  
ATOM    477 HD21 ASN A 532      -7.011 -13.452   0.145  1.00  0.00           H  
ATOM    478 HD22 ASN A 532      -6.453 -14.244   1.573  1.00  0.00           H  
ATOM    479  N   ARG A 533      -2.802 -13.893  -4.037  1.00  0.00           N  
ATOM    480  CA  ARG A 533      -2.276 -14.690  -5.131  1.00  0.00           C  
ATOM    481  C   ARG A 533      -0.754 -14.726  -5.075  1.00  0.00           C  
ATOM    482  O   ARG A 533      -0.113 -13.746  -4.693  1.00  0.00           O  
ATOM    483  CB  ARG A 533      -2.744 -14.135  -6.483  1.00  0.00           C  
ATOM    484  CG  ARG A 533      -2.401 -15.035  -7.659  1.00  0.00           C  
ATOM    485  CD  ARG A 533      -2.926 -14.484  -8.976  1.00  0.00           C  
ATOM    486  NE  ARG A 533      -2.573 -15.363 -10.089  1.00  0.00           N  
ATOM    487  CZ  ARG A 533      -2.603 -15.015 -11.377  1.00  0.00           C  
ATOM    488  NH1 ARG A 533      -3.083 -13.831 -11.753  1.00  0.00           N1+
ATOM    489  NH2 ARG A 533      -2.180 -15.879 -12.289  1.00  0.00           N  
ATOM    490  H   ARG A 533      -2.779 -12.914  -4.103  1.00  0.00           H  
ATOM    491  HA  ARG A 533      -2.649 -15.696  -5.016  1.00  0.00           H  
ATOM    492  HB2 ARG A 533      -3.815 -14.008  -6.454  1.00  0.00           H  
ATOM    493  HB3 ARG A 533      -2.280 -13.173  -6.646  1.00  0.00           H  
ATOM    494  HG2 ARG A 533      -1.327 -15.126  -7.723  1.00  0.00           H  
ATOM    495  HG3 ARG A 533      -2.835 -16.009  -7.489  1.00  0.00           H  
ATOM    496  HD2 ARG A 533      -4.002 -14.398  -8.916  1.00  0.00           H  
ATOM    497  HD3 ARG A 533      -2.495 -13.507  -9.145  1.00  0.00           H  
ATOM    498  HE  ARG A 533      -2.269 -16.277  -9.856  1.00  0.00           H  
ATOM    499 HH11 ARG A 533      -3.434 -13.181 -11.067  1.00  0.00           H  
ATOM    500 HH12 ARG A 533      -3.115 -13.583 -12.731  1.00  0.00           H  
ATOM    501 HH21 ARG A 533      -1.855 -16.786 -12.009  1.00  0.00           H  
ATOM    502 HH22 ARG A 533      -2.163 -15.626 -13.266  1.00  0.00           H  
ATOM    503  N   GLU A 534      -0.185 -15.873  -5.425  1.00  0.00           N  
ATOM    504  CA  GLU A 534       1.259 -16.019  -5.501  1.00  0.00           C  
ATOM    505  C   GLU A 534       1.823 -15.166  -6.626  1.00  0.00           C  
ATOM    506  O   GLU A 534       1.178 -14.975  -7.658  1.00  0.00           O  
ATOM    507  CB  GLU A 534       1.642 -17.481  -5.724  1.00  0.00           C  
ATOM    508  CG  GLU A 534       1.378 -18.374  -4.523  1.00  0.00           C  
ATOM    509  CD  GLU A 534       1.781 -19.808  -4.782  1.00  0.00           C  
ATOM    510  OE1 GLU A 534       2.964 -20.045  -5.102  1.00  0.00           O1-
ATOM    511  OE2 GLU A 534       0.911 -20.699  -4.696  1.00  0.00           O  
ATOM    512  H   GLU A 534      -0.753 -16.639  -5.638  1.00  0.00           H  
ATOM    513  HA  GLU A 534       1.678 -15.684  -4.564  1.00  0.00           H  
ATOM    514  HB2 GLU A 534       1.079 -17.863  -6.562  1.00  0.00           H  
ATOM    515  HB3 GLU A 534       2.695 -17.531  -5.956  1.00  0.00           H  
ATOM    516  HG2 GLU A 534       1.944 -18.002  -3.682  1.00  0.00           H  
ATOM    517  HG3 GLU A 534       0.324 -18.345  -4.290  1.00  0.00           H  
ATOM    518  N   GLY A 535       3.024 -14.659  -6.419  1.00  0.00           N  
ATOM    519  CA  GLY A 535       3.658 -13.832  -7.415  1.00  0.00           C  
ATOM    520  C   GLY A 535       4.596 -12.829  -6.790  1.00  0.00           C  
ATOM    521  O   GLY A 535       5.305 -13.153  -5.834  1.00  0.00           O  
ATOM    522  H   GLY A 535       3.488 -14.842  -5.574  1.00  0.00           H  
ATOM    523  HA2 GLY A 535       4.215 -14.463  -8.091  1.00  0.00           H  
ATOM    524  HA3 GLY A 535       2.896 -13.306  -7.970  1.00  0.00           H  
ATOM    525  N   VAL A 536       4.600 -11.616  -7.312  1.00  0.00           N  
ATOM    526  CA  VAL A 536       5.460 -10.567  -6.795  1.00  0.00           C  
ATOM    527  C   VAL A 536       4.681  -9.259  -6.675  1.00  0.00           C  
ATOM    528  O   VAL A 536       4.051  -8.818  -7.633  1.00  0.00           O  
ATOM    529  CB  VAL A 536       6.692 -10.356  -7.713  1.00  0.00           C  
ATOM    530  CG1 VAL A 536       7.679 -11.503  -7.565  1.00  0.00           C  
ATOM    531  CG2 VAL A 536       6.264 -10.221  -9.168  1.00  0.00           C  
ATOM    532  H   VAL A 536       3.995 -11.410  -8.055  1.00  0.00           H  
ATOM    533  HA  VAL A 536       5.807 -10.866  -5.817  1.00  0.00           H  
ATOM    534  HB  VAL A 536       7.184  -9.442  -7.418  1.00  0.00           H  
ATOM    535 HG11 VAL A 536       8.520 -11.340  -8.224  1.00  0.00           H  
ATOM    536 HG12 VAL A 536       8.027 -11.548  -6.543  1.00  0.00           H  
ATOM    537 HG13 VAL A 536       7.196 -12.432  -7.823  1.00  0.00           H  
ATOM    538 HG21 VAL A 536       5.752 -11.120  -9.477  1.00  0.00           H  
ATOM    539 HG22 VAL A 536       5.599  -9.377  -9.270  1.00  0.00           H  
ATOM    540 HG23 VAL A 536       7.136 -10.070  -9.787  1.00  0.00           H  
ATOM    541  N   TYR A 537       4.718  -8.647  -5.495  1.00  0.00           N  
ATOM    542  CA  TYR A 537       4.045  -7.371  -5.265  1.00  0.00           C  
ATOM    543  C   TYR A 537       4.798  -6.558  -4.221  1.00  0.00           C  
ATOM    544  O   TYR A 537       5.393  -7.119  -3.301  1.00  0.00           O  
ATOM    545  CB  TYR A 537       2.603  -7.566  -4.766  1.00  0.00           C  
ATOM    546  CG  TYR A 537       1.701  -8.357  -5.689  1.00  0.00           C  
ATOM    547  CD1 TYR A 537       1.268  -7.825  -6.898  1.00  0.00           C  
ATOM    548  CD2 TYR A 537       1.282  -9.635  -5.347  1.00  0.00           C  
ATOM    549  CE1 TYR A 537       0.444  -8.547  -7.740  1.00  0.00           C  
ATOM    550  CE2 TYR A 537       0.460 -10.364  -6.182  1.00  0.00           C  
ATOM    551  CZ  TYR A 537       0.044  -9.818  -7.378  1.00  0.00           C  
ATOM    552  OH  TYR A 537      -0.770 -10.544  -8.216  1.00  0.00           O  
ATOM    553  H   TYR A 537       5.202  -9.066  -4.755  1.00  0.00           H  
ATOM    554  HA  TYR A 537       4.029  -6.825  -6.197  1.00  0.00           H  
ATOM    555  HB2 TYR A 537       2.625  -8.077  -3.819  1.00  0.00           H  
ATOM    556  HB3 TYR A 537       2.154  -6.594  -4.622  1.00  0.00           H  
ATOM    557  HD1 TYR A 537       1.586  -6.829  -7.177  1.00  0.00           H  
ATOM    558  HD2 TYR A 537       1.609 -10.061  -4.409  1.00  0.00           H  
ATOM    559  HE1 TYR A 537       0.119  -8.117  -8.673  1.00  0.00           H  
ATOM    560  HE2 TYR A 537       0.142 -11.353  -5.894  1.00  0.00           H  
ATOM    561  HH  TYR A 537      -0.421 -10.498  -9.107  1.00  0.00           H  
ATOM    562  N   THR A 538       4.776  -5.245  -4.372  1.00  0.00           N  
ATOM    563  CA  THR A 538       5.280  -4.349  -3.342  1.00  0.00           C  
ATOM    564  C   THR A 538       4.154  -3.453  -2.866  1.00  0.00           C  
ATOM    565  O   THR A 538       3.771  -2.507  -3.549  1.00  0.00           O  
ATOM    566  CB  THR A 538       6.444  -3.486  -3.851  1.00  0.00           C  
ATOM    567  OG1 THR A 538       7.517  -4.332  -4.252  1.00  0.00           O  
ATOM    568  CG2 THR A 538       6.934  -2.515  -2.786  1.00  0.00           C  
ATOM    569  H   THR A 538       4.410  -4.864  -5.202  1.00  0.00           H  
ATOM    570  HA  THR A 538       5.630  -4.949  -2.513  1.00  0.00           H  
ATOM    571  HB  THR A 538       6.104  -2.919  -4.705  1.00  0.00           H  
ATOM    572  HG1 THR A 538       7.323  -4.698  -5.126  1.00  0.00           H  
ATOM    573 HG21 THR A 538       7.229  -3.064  -1.903  1.00  0.00           H  
ATOM    574 HG22 THR A 538       6.141  -1.825  -2.534  1.00  0.00           H  
ATOM    575 HG23 THR A 538       7.781  -1.964  -3.167  1.00  0.00           H  
ATOM    576  N   VAL A 539       3.609  -3.770  -1.716  1.00  0.00           N  
ATOM    577  CA  VAL A 539       2.442  -3.084  -1.225  1.00  0.00           C  
ATOM    578  C   VAL A 539       2.826  -2.027  -0.208  1.00  0.00           C  
ATOM    579  O   VAL A 539       3.323  -2.350   0.875  1.00  0.00           O  
ATOM    580  CB  VAL A 539       1.463  -4.082  -0.586  1.00  0.00           C  
ATOM    581  CG1 VAL A 539       0.277  -3.361   0.031  1.00  0.00           C  
ATOM    582  CG2 VAL A 539       1.006  -5.093  -1.622  1.00  0.00           C  
ATOM    583  H   VAL A 539       4.012  -4.477  -1.166  1.00  0.00           H  
ATOM    584  HA  VAL A 539       1.951  -2.613  -2.063  1.00  0.00           H  
ATOM    585  HB  VAL A 539       1.981  -4.612   0.197  1.00  0.00           H  
ATOM    586 HG11 VAL A 539       0.629  -2.702   0.810  1.00  0.00           H  
ATOM    587 HG12 VAL A 539      -0.226  -2.786  -0.729  1.00  0.00           H  
ATOM    588 HG13 VAL A 539      -0.407  -4.084   0.451  1.00  0.00           H  
ATOM    589 HG21 VAL A 539       1.867  -5.610  -2.023  1.00  0.00           H  
ATOM    590 HG22 VAL A 539       0.338  -5.804  -1.162  1.00  0.00           H  
ATOM    591 HG23 VAL A 539       0.493  -4.579  -2.422  1.00  0.00           H  
ATOM    592  N   PHE A 540       2.620  -0.766  -0.548  1.00  0.00           N  
ATOM    593  CA  PHE A 540       2.781   0.278   0.427  1.00  0.00           C  
ATOM    594  C   PHE A 540       1.478   0.435   1.185  1.00  0.00           C  
ATOM    595  O   PHE A 540       0.503   0.976   0.674  1.00  0.00           O  
ATOM    596  CB  PHE A 540       3.230   1.566  -0.247  1.00  0.00           C  
ATOM    597  CG  PHE A 540       4.686   1.545  -0.591  1.00  0.00           C  
ATOM    598  CD1 PHE A 540       5.622   1.870   0.368  1.00  0.00           C  
ATOM    599  CD2 PHE A 540       5.121   1.198  -1.861  1.00  0.00           C  
ATOM    600  CE1 PHE A 540       6.973   1.859   0.074  1.00  0.00           C  
ATOM    601  CE2 PHE A 540       6.468   1.182  -2.164  1.00  0.00           C  
ATOM    602  CZ  PHE A 540       7.396   1.512  -1.194  1.00  0.00           C  
ATOM    603  H   PHE A 540       2.342  -0.531  -1.476  1.00  0.00           H  
ATOM    604  HA  PHE A 540       3.546  -0.040   1.122  1.00  0.00           H  
ATOM    605  HB2 PHE A 540       2.673   1.707  -1.164  1.00  0.00           H  
ATOM    606  HB3 PHE A 540       3.054   2.401   0.416  1.00  0.00           H  
ATOM    607  HD1 PHE A 540       5.288   2.130   1.363  1.00  0.00           H  
ATOM    608  HD2 PHE A 540       4.397   0.935  -2.615  1.00  0.00           H  
ATOM    609  HE1 PHE A 540       7.695   2.116   0.836  1.00  0.00           H  
ATOM    610  HE2 PHE A 540       6.796   0.912  -3.157  1.00  0.00           H  
ATOM    611  HZ  PHE A 540       8.450   1.501  -1.428  1.00  0.00           H  
ATOM    612  N   ALA A 541       1.473  -0.080   2.400  1.00  0.00           N  
ATOM    613  CA  ALA A 541       0.242  -0.259   3.151  1.00  0.00           C  
ATOM    614  C   ALA A 541       0.008   0.890   4.109  1.00  0.00           C  
ATOM    615  O   ALA A 541       0.781   1.101   5.048  1.00  0.00           O  
ATOM    616  CB  ALA A 541       0.275  -1.581   3.902  1.00  0.00           C  
ATOM    617  H   ALA A 541       2.329  -0.319   2.818  1.00  0.00           H  
ATOM    618  HA  ALA A 541      -0.575  -0.296   2.447  1.00  0.00           H  
ATOM    619  HB1 ALA A 541      -0.676  -1.744   4.386  1.00  0.00           H  
ATOM    620  HB2 ALA A 541       0.468  -2.384   3.207  1.00  0.00           H  
ATOM    621  HB3 ALA A 541       1.057  -1.552   4.647  1.00  0.00           H  
ATOM    622  N   PRO A 542      -1.060   1.655   3.879  1.00  0.00           N  
ATOM    623  CA  PRO A 542      -1.415   2.773   4.732  1.00  0.00           C  
ATOM    624  C   PRO A 542      -2.163   2.319   5.978  1.00  0.00           C  
ATOM    625  O   PRO A 542      -3.066   1.480   5.909  1.00  0.00           O  
ATOM    626  CB  PRO A 542      -2.310   3.624   3.835  1.00  0.00           C  
ATOM    627  CG  PRO A 542      -2.941   2.661   2.882  1.00  0.00           C  
ATOM    628  CD  PRO A 542      -2.008   1.484   2.761  1.00  0.00           C  
ATOM    629  HA  PRO A 542      -0.543   3.342   5.022  1.00  0.00           H  
ATOM    630  HB2 PRO A 542      -3.055   4.124   4.439  1.00  0.00           H  
ATOM    631  HB3 PRO A 542      -1.711   4.356   3.316  1.00  0.00           H  
ATOM    632  HG2 PRO A 542      -3.894   2.338   3.269  1.00  0.00           H  
ATOM    633  HG3 PRO A 542      -3.071   3.133   1.918  1.00  0.00           H  
ATOM    634  HD2 PRO A 542      -2.559   0.561   2.862  1.00  0.00           H  
ATOM    635  HD3 PRO A 542      -1.490   1.513   1.813  1.00  0.00           H  
ATOM    636  N   THR A 543      -1.776   2.863   7.115  1.00  0.00           N  
ATOM    637  CA  THR A 543      -2.416   2.537   8.373  1.00  0.00           C  
ATOM    638  C   THR A 543      -3.835   3.109   8.444  1.00  0.00           C  
ATOM    639  O   THR A 543      -4.264   3.856   7.562  1.00  0.00           O  
ATOM    640  CB  THR A 543      -1.574   3.060   9.546  1.00  0.00           C  
ATOM    641  OG1 THR A 543      -1.345   4.468   9.398  1.00  0.00           O  
ATOM    642  CG2 THR A 543      -0.240   2.336   9.607  1.00  0.00           C  
ATOM    643  H   THR A 543      -1.015   3.491   7.114  1.00  0.00           H  
ATOM    644  HA  THR A 543      -2.470   1.460   8.450  1.00  0.00           H  
ATOM    645  HB  THR A 543      -2.109   2.881  10.467  1.00  0.00           H  
ATOM    646  HG1 THR A 543      -1.506   4.902  10.240  1.00  0.00           H  
ATOM    647 HG21 THR A 543       0.279   2.610  10.515  1.00  0.00           H  
ATOM    648 HG22 THR A 543       0.359   2.617   8.752  1.00  0.00           H  
ATOM    649 HG23 THR A 543      -0.409   1.269   9.595  1.00  0.00           H  
ATOM    650  N   ASN A 544      -4.562   2.762   9.499  1.00  0.00           N  
ATOM    651  CA  ASN A 544      -5.943   3.209   9.662  1.00  0.00           C  
ATOM    652  C   ASN A 544      -6.003   4.710   9.900  1.00  0.00           C  
ATOM    653  O   ASN A 544      -6.940   5.380   9.474  1.00  0.00           O  
ATOM    654  CB  ASN A 544      -6.624   2.457  10.810  1.00  0.00           C  
ATOM    655  CG  ASN A 544      -7.061   1.053  10.415  1.00  0.00           C  
ATOM    656  OD1 ASN A 544      -7.997   0.496  10.984  1.00  0.00           O  
ATOM    657  ND2 ASN A 544      -6.404   0.475   9.423  1.00  0.00           N  
ATOM    658  H   ASN A 544      -4.154   2.201  10.195  1.00  0.00           H  
ATOM    659  HA  ASN A 544      -6.466   2.990   8.745  1.00  0.00           H  
ATOM    660  HB2 ASN A 544      -5.934   2.382  11.639  1.00  0.00           H  
ATOM    661  HB3 ASN A 544      -7.497   3.010  11.125  1.00  0.00           H  
ATOM    662 HD21 ASN A 544      -5.673   0.975   8.998  1.00  0.00           H  
ATOM    663 HD22 ASN A 544      -6.652  -0.433   9.172  1.00  0.00           H  
ATOM    664  N   GLU A 545      -4.988   5.233  10.571  1.00  0.00           N  
ATOM    665  CA  GLU A 545      -4.865   6.669  10.783  1.00  0.00           C  
ATOM    666  C   GLU A 545      -4.532   7.385   9.476  1.00  0.00           C  
ATOM    667  O   GLU A 545      -4.734   8.590   9.353  1.00  0.00           O  
ATOM    668  CB  GLU A 545      -3.818   6.999  11.861  1.00  0.00           C  
ATOM    669  CG  GLU A 545      -2.597   6.092  11.868  1.00  0.00           C  
ATOM    670  CD  GLU A 545      -2.849   4.779  12.583  1.00  0.00           C  
ATOM    671  OE1 GLU A 545      -2.688   4.731  13.816  1.00  0.00           O1-
ATOM    672  OE2 GLU A 545      -3.216   3.795  11.913  1.00  0.00           O  
ATOM    673  H   GLU A 545      -4.299   4.633  10.948  1.00  0.00           H  
ATOM    674  HA  GLU A 545      -5.830   7.023  11.122  1.00  0.00           H  
ATOM    675  HB2 GLU A 545      -3.477   8.012  11.710  1.00  0.00           H  
ATOM    676  HB3 GLU A 545      -4.291   6.935  12.831  1.00  0.00           H  
ATOM    677  HG2 GLU A 545      -2.324   5.876  10.846  1.00  0.00           H  
ATOM    678  HG3 GLU A 545      -1.783   6.605  12.359  1.00  0.00           H  
ATOM    679  N   ALA A 546      -4.019   6.647   8.500  1.00  0.00           N  
ATOM    680  CA  ALA A 546      -3.724   7.225   7.198  1.00  0.00           C  
ATOM    681  C   ALA A 546      -4.977   7.423   6.392  1.00  0.00           C  
ATOM    682  O   ALA A 546      -5.092   8.377   5.623  1.00  0.00           O  
ATOM    683  CB  ALA A 546      -2.738   6.361   6.441  1.00  0.00           C  
ATOM    684  H   ALA A 546      -3.824   5.698   8.661  1.00  0.00           H  
ATOM    685  HA  ALA A 546      -3.295   8.188   7.363  1.00  0.00           H  
ATOM    686  HB1 ALA A 546      -2.513   6.823   5.492  1.00  0.00           H  
ATOM    687  HB2 ALA A 546      -1.833   6.256   7.019  1.00  0.00           H  
ATOM    688  HB3 ALA A 546      -3.174   5.388   6.273  1.00  0.00           H  
ATOM    689  N   PHE A 547      -5.921   6.533   6.581  1.00  0.00           N  
ATOM    690  CA  PHE A 547      -7.239   6.708   6.016  1.00  0.00           C  
ATOM    691  C   PHE A 547      -7.890   7.931   6.652  1.00  0.00           C  
ATOM    692  O   PHE A 547      -8.889   8.450   6.158  1.00  0.00           O  
ATOM    693  CB  PHE A 547      -8.080   5.446   6.218  1.00  0.00           C  
ATOM    694  CG  PHE A 547      -7.369   4.208   5.754  1.00  0.00           C  
ATOM    695  CD1 PHE A 547      -6.709   4.199   4.535  1.00  0.00           C  
ATOM    696  CD2 PHE A 547      -7.343   3.063   6.535  1.00  0.00           C  
ATOM    697  CE1 PHE A 547      -6.043   3.072   4.102  1.00  0.00           C  
ATOM    698  CE2 PHE A 547      -6.674   1.933   6.105  1.00  0.00           C  
ATOM    699  CZ  PHE A 547      -6.025   1.939   4.888  1.00  0.00           C  
ATOM    700  H   PHE A 547      -5.725   5.730   7.110  1.00  0.00           H  
ATOM    701  HA  PHE A 547      -7.119   6.890   4.958  1.00  0.00           H  
ATOM    702  HB2 PHE A 547      -8.311   5.332   7.267  1.00  0.00           H  
ATOM    703  HB3 PHE A 547      -8.998   5.530   5.652  1.00  0.00           H  
ATOM    704  HD1 PHE A 547      -6.722   5.090   3.914  1.00  0.00           H  
ATOM    705  HD2 PHE A 547      -7.855   3.055   7.486  1.00  0.00           H  
ATOM    706  HE1 PHE A 547      -5.536   3.077   3.148  1.00  0.00           H  
ATOM    707  HE2 PHE A 547      -6.661   1.045   6.720  1.00  0.00           H  
ATOM    708  HZ  PHE A 547      -5.501   1.057   4.549  1.00  0.00           H  
ATOM    709  N   ARG A 548      -7.301   8.384   7.762  1.00  0.00           N  
ATOM    710  CA  ARG A 548      -7.829   9.528   8.489  1.00  0.00           C  
ATOM    711  C   ARG A 548      -7.148  10.808   8.007  1.00  0.00           C  
ATOM    712  O   ARG A 548      -7.611  11.917   8.276  1.00  0.00           O  
ATOM    713  CB  ARG A 548      -7.635   9.351   9.997  1.00  0.00           C  
ATOM    714  CG  ARG A 548      -8.353  10.402  10.820  1.00  0.00           C  
ATOM    715  CD  ARG A 548      -9.858  10.299  10.641  1.00  0.00           C  
ATOM    716  NE  ARG A 548     -10.559  11.490  11.120  1.00  0.00           N  
ATOM    717  CZ  ARG A 548     -11.838  11.499  11.498  1.00  0.00           C  
ATOM    718  NH1 ARG A 548     -12.528  10.365  11.536  1.00  0.00           N1+
ATOM    719  NH2 ARG A 548     -12.423  12.640  11.847  1.00  0.00           N  
ATOM    720  H   ARG A 548      -6.442   7.975   8.058  1.00  0.00           H  
ATOM    721  HA  ARG A 548      -8.886   9.596   8.276  1.00  0.00           H  
ATOM    722  HB2 ARG A 548      -8.010   8.380  10.284  1.00  0.00           H  
ATOM    723  HB3 ARG A 548      -6.580   9.403  10.222  1.00  0.00           H  
ATOM    724  HG2 ARG A 548      -8.111  10.260  11.862  1.00  0.00           H  
ATOM    725  HG3 ARG A 548      -8.027  11.380  10.499  1.00  0.00           H  
ATOM    726  HD2 ARG A 548     -10.074  10.167   9.590  1.00  0.00           H  
ATOM    727  HD3 ARG A 548     -10.213   9.439  11.190  1.00  0.00           H  
ATOM    728  HE  ARG A 548     -10.053  12.329  11.136  1.00  0.00           H  
ATOM    729 HH11 ARG A 548     -12.090   9.503  11.287  1.00  0.00           H  
ATOM    730 HH12 ARG A 548     -13.497  10.368  11.823  1.00  0.00           H  
ATOM    731 HH21 ARG A 548     -11.902  13.502  11.831  1.00  0.00           H  
ATOM    732 HH22 ARG A 548     -13.386  12.649  12.126  1.00  0.00           H  
ATOM    733  N   ALA A 549      -6.040  10.639   7.289  1.00  0.00           N  
ATOM    734  CA  ALA A 549      -5.291  11.767   6.757  1.00  0.00           C  
ATOM    735  C   ALA A 549      -5.960  12.258   5.485  1.00  0.00           C  
ATOM    736  O   ALA A 549      -5.744  13.387   5.042  1.00  0.00           O  
ATOM    737  CB  ALA A 549      -3.844  11.378   6.483  1.00  0.00           C  
ATOM    738  H   ALA A 549      -5.731   9.729   7.094  1.00  0.00           H  
ATOM    739  HA  ALA A 549      -5.301  12.558   7.494  1.00  0.00           H  
ATOM    740  HB1 ALA A 549      -3.387  11.018   7.393  1.00  0.00           H  
ATOM    741  HB2 ALA A 549      -3.815  10.598   5.736  1.00  0.00           H  
ATOM    742  HB3 ALA A 549      -3.300  12.240   6.125  1.00  0.00           H  
ATOM    743  N   LEU A 550      -6.776  11.386   4.907  1.00  0.00           N  
ATOM    744  CA  LEU A 550      -7.551  11.710   3.726  1.00  0.00           C  
ATOM    745  C   LEU A 550      -8.968  12.094   4.126  1.00  0.00           C  
ATOM    746  O   LEU A 550      -9.560  11.471   5.008  1.00  0.00           O  
ATOM    747  CB  LEU A 550      -7.564  10.522   2.757  1.00  0.00           C  
ATOM    748  CG  LEU A 550      -6.197  10.161   2.183  1.00  0.00           C  
ATOM    749  CD1 LEU A 550      -6.322   9.010   1.212  1.00  0.00           C  
ATOM    750  CD2 LEU A 550      -5.566  11.362   1.499  1.00  0.00           C  
ATOM    751  H   LEU A 550      -6.865  10.494   5.298  1.00  0.00           H  
ATOM    752  HA  LEU A 550      -7.084  12.556   3.244  1.00  0.00           H  
ATOM    753  HB2 LEU A 550      -7.950   9.654   3.278  1.00  0.00           H  
ATOM    754  HB3 LEU A 550      -8.230  10.751   1.938  1.00  0.00           H  
ATOM    755  HG  LEU A 550      -5.546   9.850   2.991  1.00  0.00           H  
ATOM    756 HD11 LEU A 550      -6.606   8.111   1.751  1.00  0.00           H  
ATOM    757 HD12 LEU A 550      -7.074   9.243   0.473  1.00  0.00           H  
ATOM    758 HD13 LEU A 550      -5.374   8.850   0.721  1.00  0.00           H  
ATOM    759 HD21 LEU A 550      -6.198  11.685   0.685  1.00  0.00           H  
ATOM    760 HD22 LEU A 550      -5.459  12.167   2.211  1.00  0.00           H  
ATOM    761 HD23 LEU A 550      -4.594  11.089   1.115  1.00  0.00           H  
ATOM    762  N   PRO A 551      -9.514  13.148   3.512  1.00  0.00           N  
ATOM    763  CA  PRO A 551     -10.863  13.627   3.818  1.00  0.00           C  
ATOM    764  C   PRO A 551     -11.926  12.575   3.518  1.00  0.00           C  
ATOM    765  O   PRO A 551     -11.868  11.910   2.483  1.00  0.00           O  
ATOM    766  CB  PRO A 551     -11.039  14.843   2.897  1.00  0.00           C  
ATOM    767  CG  PRO A 551      -9.658  15.235   2.507  1.00  0.00           C  
ATOM    768  CD  PRO A 551      -8.867  13.961   2.471  1.00  0.00           C  
ATOM    769  HA  PRO A 551     -10.949  13.940   4.849  1.00  0.00           H  
ATOM    770  HB2 PRO A 551     -11.627  14.562   2.037  1.00  0.00           H  
ATOM    771  HB3 PRO A 551     -11.535  15.636   3.436  1.00  0.00           H  
ATOM    772  HG2 PRO A 551      -9.668  15.701   1.533  1.00  0.00           H  
ATOM    773  HG3 PRO A 551      -9.248  15.910   3.245  1.00  0.00           H  
ATOM    774  HD2 PRO A 551      -8.949  13.489   1.503  1.00  0.00           H  
ATOM    775  HD3 PRO A 551      -7.831  14.150   2.717  1.00  0.00           H  
ATOM    776  N   PRO A 552     -12.906  12.411   4.423  1.00  0.00           N  
ATOM    777  CA  PRO A 552     -14.025  11.484   4.228  1.00  0.00           C  
ATOM    778  C   PRO A 552     -14.709  11.673   2.878  1.00  0.00           C  
ATOM    779  O   PRO A 552     -15.105  10.702   2.243  1.00  0.00           O  
ATOM    780  CB  PRO A 552     -14.978  11.833   5.368  1.00  0.00           C  
ATOM    781  CG  PRO A 552     -14.092  12.370   6.438  1.00  0.00           C  
ATOM    782  CD  PRO A 552     -12.989  13.103   5.726  1.00  0.00           C  
ATOM    783  HA  PRO A 552     -13.707  10.458   4.323  1.00  0.00           H  
ATOM    784  HB2 PRO A 552     -15.691  12.574   5.033  1.00  0.00           H  
ATOM    785  HB3 PRO A 552     -15.495  10.945   5.692  1.00  0.00           H  
ATOM    786  HG2 PRO A 552     -14.647  13.050   7.069  1.00  0.00           H  
ATOM    787  HG3 PRO A 552     -13.686  11.558   7.024  1.00  0.00           H  
ATOM    788  HD2 PRO A 552     -13.253  14.144   5.596  1.00  0.00           H  
ATOM    789  HD3 PRO A 552     -12.060  13.013   6.270  1.00  0.00           H  
ATOM    790  N   ARG A 553     -14.824  12.924   2.436  1.00  0.00           N  
ATOM    791  CA  ARG A 553     -15.406  13.238   1.131  1.00  0.00           C  
ATOM    792  C   ARG A 553     -14.700  12.470   0.009  1.00  0.00           C  
ATOM    793  O   ARG A 553     -15.325  12.051  -0.966  1.00  0.00           O  
ATOM    794  CB  ARG A 553     -15.314  14.746   0.866  1.00  0.00           C  
ATOM    795  CG  ARG A 553     -15.785  15.159  -0.520  1.00  0.00           C  
ATOM    796  CD  ARG A 553     -15.701  16.667  -0.721  1.00  0.00           C  
ATOM    797  NE  ARG A 553     -14.332  17.179  -0.584  1.00  0.00           N  
ATOM    798  CZ  ARG A 553     -14.023  18.478  -0.528  1.00  0.00           C  
ATOM    799  NH1 ARG A 553     -14.965  19.402  -0.687  1.00  0.00           N1+
ATOM    800  NH2 ARG A 553     -12.759  18.854  -0.362  1.00  0.00           N  
ATOM    801  H   ARG A 553     -14.514  13.663   3.010  1.00  0.00           H  
ATOM    802  HA  ARG A 553     -16.445  12.948   1.152  1.00  0.00           H  
ATOM    803  HB2 ARG A 553     -15.916  15.266   1.597  1.00  0.00           H  
ATOM    804  HB3 ARG A 553     -14.286  15.055   0.978  1.00  0.00           H  
ATOM    805  HG2 ARG A 553     -15.164  14.673  -1.258  1.00  0.00           H  
ATOM    806  HG3 ARG A 553     -16.810  14.843  -0.647  1.00  0.00           H  
ATOM    807  HD2 ARG A 553     -16.062  16.903  -1.711  1.00  0.00           H  
ATOM    808  HD3 ARG A 553     -16.331  17.149   0.012  1.00  0.00           H  
ATOM    809  HE  ARG A 553     -13.607  16.516  -0.512  1.00  0.00           H  
ATOM    810 HH11 ARG A 553     -15.923  19.130  -0.847  1.00  0.00           H  
ATOM    811 HH12 ARG A 553     -14.727  20.376  -0.635  1.00  0.00           H  
ATOM    812 HH21 ARG A 553     -12.034  18.161  -0.275  1.00  0.00           H  
ATOM    813 HH22 ARG A 553     -12.526  19.829  -0.308  1.00  0.00           H  
ATOM    814  N   GLU A 554     -13.404  12.265   0.175  1.00  0.00           N  
ATOM    815  CA  GLU A 554     -12.595  11.622  -0.843  1.00  0.00           C  
ATOM    816  C   GLU A 554     -12.651  10.101  -0.698  1.00  0.00           C  
ATOM    817  O   GLU A 554     -12.828   9.381  -1.681  1.00  0.00           O  
ATOM    818  CB  GLU A 554     -11.154  12.128  -0.742  1.00  0.00           C  
ATOM    819  CG  GLU A 554     -10.606  12.675  -2.050  1.00  0.00           C  
ATOM    820  CD  GLU A 554      -9.425  13.604  -1.846  1.00  0.00           C  
ATOM    821  OE1 GLU A 554      -8.292  13.114  -1.674  1.00  0.00           O1-
ATOM    822  OE2 GLU A 554      -9.629  14.837  -1.861  1.00  0.00           O  
ATOM    823  H   GLU A 554     -12.981  12.540   1.015  1.00  0.00           H  
ATOM    824  HA  GLU A 554     -12.996  11.896  -1.807  1.00  0.00           H  
ATOM    825  HB2 GLU A 554     -11.112  12.914  -0.003  1.00  0.00           H  
ATOM    826  HB3 GLU A 554     -10.519  11.313  -0.423  1.00  0.00           H  
ATOM    827  HG2 GLU A 554     -10.287  11.846  -2.665  1.00  0.00           H  
ATOM    828  HG3 GLU A 554     -11.390  13.219  -2.557  1.00  0.00           H  
ATOM    829  N   TRP A 555     -12.533   9.618   0.533  1.00  0.00           N  
ATOM    830  CA  TRP A 555     -12.439   8.181   0.777  1.00  0.00           C  
ATOM    831  C   TRP A 555     -13.789   7.493   0.775  1.00  0.00           C  
ATOM    832  O   TRP A 555     -13.913   6.357   0.313  1.00  0.00           O  
ATOM    833  CB  TRP A 555     -11.739   7.915   2.092  1.00  0.00           C  
ATOM    834  CG  TRP A 555     -10.477   7.157   1.885  1.00  0.00           C  
ATOM    835  CD1 TRP A 555      -9.310   7.644   1.395  1.00  0.00           C  
ATOM    836  CD2 TRP A 555     -10.266   5.765   2.110  1.00  0.00           C  
ATOM    837  NE1 TRP A 555      -8.386   6.637   1.312  1.00  0.00           N  
ATOM    838  CE2 TRP A 555      -8.944   5.484   1.739  1.00  0.00           C  
ATOM    839  CE3 TRP A 555     -11.054   4.729   2.593  1.00  0.00           C  
ATOM    840  CZ2 TRP A 555      -8.393   4.224   1.828  1.00  0.00           C  
ATOM    841  CZ3 TRP A 555     -10.502   3.469   2.680  1.00  0.00           C  
ATOM    842  CH2 TRP A 555      -9.182   3.231   2.295  1.00  0.00           C  
ATOM    843  H   TRP A 555     -12.496  10.238   1.294  1.00  0.00           H  
ATOM    844  HA  TRP A 555     -11.844   7.760  -0.017  1.00  0.00           H  
ATOM    845  HB2 TRP A 555     -11.515   8.859   2.562  1.00  0.00           H  
ATOM    846  HB3 TRP A 555     -12.384   7.333   2.733  1.00  0.00           H  
ATOM    847  HD1 TRP A 555      -9.148   8.673   1.112  1.00  0.00           H  
ATOM    848  HE1 TRP A 555      -7.475   6.728   1.001  1.00  0.00           H  
ATOM    849  HE3 TRP A 555     -12.077   4.896   2.894  1.00  0.00           H  
ATOM    850  HZ2 TRP A 555      -7.373   4.022   1.532  1.00  0.00           H  
ATOM    851  HZ3 TRP A 555     -11.092   2.652   3.055  1.00  0.00           H  
ATOM    852  HH2 TRP A 555      -8.791   2.240   2.376  1.00  0.00           H  
ATOM    853  N   SER A 556     -14.783   8.161   1.318  1.00  0.00           N  
ATOM    854  CA  SER A 556     -16.142   7.625   1.319  1.00  0.00           C  
ATOM    855  C   SER A 556     -16.584   7.276  -0.102  1.00  0.00           C  
ATOM    856  O   SER A 556     -17.307   6.304  -0.309  1.00  0.00           O  
ATOM    857  CB  SER A 556     -17.131   8.613   1.947  1.00  0.00           C  
ATOM    858  OG  SER A 556     -18.429   8.047   2.053  1.00  0.00           O  
ATOM    859  H   SER A 556     -14.589   9.024   1.761  1.00  0.00           H  
ATOM    860  HA  SER A 556     -16.132   6.719   1.908  1.00  0.00           H  
ATOM    861  HB2 SER A 556     -16.788   8.883   2.935  1.00  0.00           H  
ATOM    862  HB3 SER A 556     -17.189   9.500   1.332  1.00  0.00           H  
ATOM    863  HG  SER A 556     -18.436   7.180   1.629  1.00  0.00           H  
ATOM    864  N   ARG A 557     -16.140   8.069  -1.074  1.00  0.00           N  
ATOM    865  CA  ARG A 557     -16.422   7.791  -2.475  1.00  0.00           C  
ATOM    866  C   ARG A 557     -15.717   6.510  -2.919  1.00  0.00           C  
ATOM    867  O   ARG A 557     -16.301   5.679  -3.615  1.00  0.00           O  
ATOM    868  CB  ARG A 557     -15.989   8.964  -3.360  1.00  0.00           C  
ATOM    869  CG  ARG A 557     -16.109   8.668  -4.848  1.00  0.00           C  
ATOM    870  CD  ARG A 557     -15.641   9.832  -5.704  1.00  0.00           C  
ATOM    871  NE  ARG A 557     -15.501   9.444  -7.106  1.00  0.00           N  
ATOM    872  CZ  ARG A 557     -15.515  10.288  -8.136  1.00  0.00           C  
ATOM    873  NH1 ARG A 557     -15.687  11.591  -7.943  1.00  0.00           N1+
ATOM    874  NH2 ARG A 557     -15.364   9.816  -9.368  1.00  0.00           N  
ATOM    875  H   ARG A 557     -15.612   8.862  -0.839  1.00  0.00           H  
ATOM    876  HA  ARG A 557     -17.491   7.651  -2.574  1.00  0.00           H  
ATOM    877  HB2 ARG A 557     -16.607   9.823  -3.133  1.00  0.00           H  
ATOM    878  HB3 ARG A 557     -14.959   9.203  -3.143  1.00  0.00           H  
ATOM    879  HG2 ARG A 557     -15.510   7.801  -5.083  1.00  0.00           H  
ATOM    880  HG3 ARG A 557     -17.144   8.462  -5.076  1.00  0.00           H  
ATOM    881  HD2 ARG A 557     -16.361  10.633  -5.630  1.00  0.00           H  
ATOM    882  HD3 ARG A 557     -14.684  10.171  -5.336  1.00  0.00           H  
ATOM    883  HE  ARG A 557     -15.380   8.473  -7.293  1.00  0.00           H  
ATOM    884 HH11 ARG A 557     -15.814  11.949  -7.018  1.00  0.00           H  
ATOM    885 HH12 ARG A 557     -15.680  12.226  -8.725  1.00  0.00           H  
ATOM    886 HH21 ARG A 557     -15.236   8.833  -9.514  1.00  0.00           H  
ATOM    887 HH22 ARG A 557     -15.386  10.439 -10.162  1.00  0.00           H  
ATOM    888  N   LEU A 558     -14.459   6.355  -2.502  1.00  0.00           N  
ATOM    889  CA  LEU A 558     -13.675   5.163  -2.824  1.00  0.00           C  
ATOM    890  C   LEU A 558     -14.375   3.924  -2.288  1.00  0.00           C  
ATOM    891  O   LEU A 558     -14.678   3.009  -3.040  1.00  0.00           O  
ATOM    892  CB  LEU A 558     -12.256   5.263  -2.242  1.00  0.00           C  
ATOM    893  CG  LEU A 558     -11.511   6.558  -2.566  1.00  0.00           C  
ATOM    894  CD1 LEU A 558     -10.155   6.581  -1.877  1.00  0.00           C  
ATOM    895  CD2 LEU A 558     -11.354   6.718  -4.069  1.00  0.00           C  
ATOM    896  H   LEU A 558     -14.051   7.059  -1.959  1.00  0.00           H  
ATOM    897  HA  LEU A 558     -13.606   5.082  -3.899  1.00  0.00           H  
ATOM    898  HB2 LEU A 558     -12.312   5.161  -1.171  1.00  0.00           H  
ATOM    899  HB3 LEU A 558     -11.674   4.439  -2.629  1.00  0.00           H  
ATOM    900  HG  LEU A 558     -12.083   7.397  -2.199  1.00  0.00           H  
ATOM    901 HD11 LEU A 558      -9.650   7.509  -2.102  1.00  0.00           H  
ATOM    902 HD12 LEU A 558     -10.295   6.498  -0.809  1.00  0.00           H  
ATOM    903 HD13 LEU A 558      -9.559   5.752  -2.227  1.00  0.00           H  
ATOM    904 HD21 LEU A 558     -10.795   7.617  -4.279  1.00  0.00           H  
ATOM    905 HD22 LEU A 558     -10.827   5.863  -4.468  1.00  0.00           H  
ATOM    906 HD23 LEU A 558     -12.331   6.784  -4.526  1.00  0.00           H  
ATOM    907  N   LEU A 559     -14.681   3.923  -0.993  1.00  0.00           N  
ATOM    908  CA  LEU A 559     -15.338   2.785  -0.361  1.00  0.00           C  
ATOM    909  C   LEU A 559     -16.790   2.633  -0.794  1.00  0.00           C  
ATOM    910  O   LEU A 559     -17.477   1.694  -0.387  1.00  0.00           O  
ATOM    911  CB  LEU A 559     -15.252   2.906   1.138  1.00  0.00           C  
ATOM    912  CG  LEU A 559     -14.134   2.084   1.751  1.00  0.00           C  
ATOM    913  CD1 LEU A 559     -13.662   2.744   3.012  1.00  0.00           C  
ATOM    914  CD2 LEU A 559     -14.599   0.661   2.026  1.00  0.00           C  
ATOM    915  H   LEU A 559     -14.450   4.704  -0.443  1.00  0.00           H  
ATOM    916  HA  LEU A 559     -14.792   1.900  -0.646  1.00  0.00           H  
ATOM    917  HB2 LEU A 559     -15.096   3.947   1.389  1.00  0.00           H  
ATOM    918  HB3 LEU A 559     -16.184   2.584   1.561  1.00  0.00           H  
ATOM    919  HG  LEU A 559     -13.304   2.041   1.063  1.00  0.00           H  
ATOM    920 HD11 LEU A 559     -14.490   2.849   3.693  1.00  0.00           H  
ATOM    921 HD12 LEU A 559     -12.885   2.147   3.462  1.00  0.00           H  
ATOM    922 HD13 LEU A 559     -13.271   3.720   2.762  1.00  0.00           H  
ATOM    923 HD21 LEU A 559     -14.903   0.197   1.099  1.00  0.00           H  
ATOM    924 HD22 LEU A 559     -13.788   0.094   2.461  1.00  0.00           H  
ATOM    925 HD23 LEU A 559     -15.434   0.679   2.710  1.00  0.00           H  
ATOM    926  N   GLY A 560     -17.256   3.565  -1.607  1.00  0.00           N  
ATOM    927  CA  GLY A 560     -18.597   3.475  -2.140  1.00  0.00           C  
ATOM    928  C   GLY A 560     -18.685   2.466  -3.266  1.00  0.00           C  
ATOM    929  O   GLY A 560     -19.724   1.834  -3.462  1.00  0.00           O  
ATOM    930  H   GLY A 560     -16.683   4.321  -1.851  1.00  0.00           H  
ATOM    931  HA2 GLY A 560     -19.271   3.182  -1.350  1.00  0.00           H  
ATOM    932  HA3 GLY A 560     -18.890   4.443  -2.515  1.00  0.00           H  
ATOM    933  N   ASP A 561     -17.583   2.291  -3.988  1.00  0.00           N  
ATOM    934  CA  ASP A 561     -17.560   1.406  -5.147  1.00  0.00           C  
ATOM    935  C   ASP A 561     -16.228   0.670  -5.232  1.00  0.00           C  
ATOM    936  O   ASP A 561     -15.195   1.187  -4.817  1.00  0.00           O  
ATOM    937  CB  ASP A 561     -17.792   2.216  -6.421  1.00  0.00           C  
ATOM    938  CG  ASP A 561     -18.030   1.348  -7.642  1.00  0.00           C  
ATOM    939  OD1 ASP A 561     -17.080   0.690  -8.108  1.00  0.00           O  
ATOM    940  OD2 ASP A 561     -19.171   1.323  -8.145  1.00  0.00           O1-
ATOM    941  H   ASP A 561     -16.757   2.758  -3.728  1.00  0.00           H  
ATOM    942  HA  ASP A 561     -18.355   0.683  -5.037  1.00  0.00           H  
ATOM    943  HB2 ASP A 561     -18.652   2.847  -6.275  1.00  0.00           H  
ATOM    944  HB3 ASP A 561     -16.927   2.834  -6.607  1.00  0.00           H  
ATOM    945  N   ALA A 562     -16.248  -0.523  -5.800  1.00  0.00           N  
ATOM    946  CA  ALA A 562     -15.066  -1.371  -5.841  1.00  0.00           C  
ATOM    947  C   ALA A 562     -13.988  -0.800  -6.746  1.00  0.00           C  
ATOM    948  O   ALA A 562     -12.808  -0.842  -6.405  1.00  0.00           O  
ATOM    949  CB  ALA A 562     -15.437  -2.776  -6.283  1.00  0.00           C  
ATOM    950  H   ALA A 562     -17.073  -0.834  -6.225  1.00  0.00           H  
ATOM    951  HA  ALA A 562     -14.667  -1.430  -4.840  1.00  0.00           H  
ATOM    952  HB1 ALA A 562     -15.803  -2.748  -7.299  1.00  0.00           H  
ATOM    953  HB2 ALA A 562     -14.564  -3.409  -6.231  1.00  0.00           H  
ATOM    954  HB3 ALA A 562     -16.205  -3.166  -5.633  1.00  0.00           H  
ATOM    955  N   LYS A 563     -14.382  -0.247  -7.886  1.00  0.00           N  
ATOM    956  CA  LYS A 563     -13.410   0.299  -8.820  1.00  0.00           C  
ATOM    957  C   LYS A 563     -12.965   1.690  -8.384  1.00  0.00           C  
ATOM    958  O   LYS A 563     -11.922   2.179  -8.818  1.00  0.00           O  
ATOM    959  CB  LYS A 563     -13.927   0.283 -10.269  1.00  0.00           C  
ATOM    960  CG  LYS A 563     -15.306   0.901 -10.486  1.00  0.00           C  
ATOM    961  CD  LYS A 563     -15.261   2.417 -10.567  1.00  0.00           C  
ATOM    962  CE  LYS A 563     -16.660   3.000 -10.690  1.00  0.00           C  
ATOM    963  NZ  LYS A 563     -16.636   4.479 -10.834  1.00  0.00           N1+
ATOM    964  H   LYS A 563     -15.339  -0.193  -8.093  1.00  0.00           H  
ATOM    965  HA  LYS A 563     -12.548  -0.348  -8.766  1.00  0.00           H  
ATOM    966  HB2 LYS A 563     -13.224   0.821 -10.885  1.00  0.00           H  
ATOM    967  HB3 LYS A 563     -13.964  -0.744 -10.605  1.00  0.00           H  
ATOM    968  HG2 LYS A 563     -15.718   0.519 -11.407  1.00  0.00           H  
ATOM    969  HG3 LYS A 563     -15.947   0.617  -9.666  1.00  0.00           H  
ATOM    970  HD2 LYS A 563     -14.801   2.802  -9.668  1.00  0.00           H  
ATOM    971  HD3 LYS A 563     -14.678   2.709 -11.428  1.00  0.00           H  
ATOM    972  HE2 LYS A 563     -17.140   2.573 -11.558  1.00  0.00           H  
ATOM    973  HE3 LYS A 563     -17.222   2.742  -9.805  1.00  0.00           H  
ATOM    974  HZ1 LYS A 563     -17.586   4.872 -10.674  1.00  0.00           H  
ATOM    975  HZ2 LYS A 563     -16.322   4.745 -11.789  1.00  0.00           H  
ATOM    976  HZ3 LYS A 563     -15.977   4.896 -10.138  1.00  0.00           H  
ATOM    977  N   GLU A 564     -13.752   2.321  -7.519  1.00  0.00           N  
ATOM    978  CA  GLU A 564     -13.334   3.571  -6.902  1.00  0.00           C  
ATOM    979  C   GLU A 564     -12.241   3.282  -5.877  1.00  0.00           C  
ATOM    980  O   GLU A 564     -11.233   3.987  -5.806  1.00  0.00           O  
ATOM    981  CB  GLU A 564     -14.514   4.283  -6.236  1.00  0.00           C  
ATOM    982  CG  GLU A 564     -15.596   4.740  -7.202  1.00  0.00           C  
ATOM    983  CD  GLU A 564     -15.106   5.774  -8.198  1.00  0.00           C  
ATOM    984  OE1 GLU A 564     -15.175   6.978  -7.893  1.00  0.00           O  
ATOM    985  OE2 GLU A 564     -14.679   5.385  -9.305  1.00  0.00           O1-
ATOM    986  H   GLU A 564     -14.628   1.937  -7.292  1.00  0.00           H  
ATOM    987  HA  GLU A 564     -12.926   4.202  -7.676  1.00  0.00           H  
ATOM    988  HB2 GLU A 564     -14.965   3.613  -5.520  1.00  0.00           H  
ATOM    989  HB3 GLU A 564     -14.142   5.153  -5.710  1.00  0.00           H  
ATOM    990  HG2 GLU A 564     -15.958   3.882  -7.749  1.00  0.00           H  
ATOM    991  HG3 GLU A 564     -16.407   5.170  -6.633  1.00  0.00           H  
ATOM    992  N   LEU A 565     -12.444   2.220  -5.100  1.00  0.00           N  
ATOM    993  CA  LEU A 565     -11.444   1.744  -4.168  1.00  0.00           C  
ATOM    994  C   LEU A 565     -10.194   1.321  -4.916  1.00  0.00           C  
ATOM    995  O   LEU A 565      -9.099   1.832  -4.674  1.00  0.00           O  
ATOM    996  CB  LEU A 565     -11.983   0.536  -3.400  1.00  0.00           C  
ATOM    997  CG  LEU A 565     -12.868   0.856  -2.204  1.00  0.00           C  
ATOM    998  CD1 LEU A 565     -13.695  -0.351  -1.801  1.00  0.00           C  
ATOM    999  CD2 LEU A 565     -12.007   1.305  -1.049  1.00  0.00           C  
ATOM   1000  H   LEU A 565     -13.298   1.744  -5.153  1.00  0.00           H  
ATOM   1001  HA  LEU A 565     -11.210   2.544  -3.480  1.00  0.00           H  
ATOM   1002  HB2 LEU A 565     -12.549  -0.074  -4.087  1.00  0.00           H  
ATOM   1003  HB3 LEU A 565     -11.140  -0.040  -3.047  1.00  0.00           H  
ATOM   1004  HG  LEU A 565     -13.541   1.660  -2.457  1.00  0.00           H  
ATOM   1005 HD11 LEU A 565     -14.331  -0.648  -2.623  1.00  0.00           H  
ATOM   1006 HD12 LEU A 565     -13.037  -1.168  -1.540  1.00  0.00           H  
ATOM   1007 HD13 LEU A 565     -14.306  -0.098  -0.947  1.00  0.00           H  
ATOM   1008 HD21 LEU A 565     -12.636   1.589  -0.221  1.00  0.00           H  
ATOM   1009 HD22 LEU A 565     -11.358   0.492  -0.754  1.00  0.00           H  
ATOM   1010 HD23 LEU A 565     -11.412   2.148  -1.364  1.00  0.00           H  
ATOM   1011  N   ALA A 566     -10.393   0.389  -5.839  1.00  0.00           N  
ATOM   1012  CA  ALA A 566      -9.315  -0.225  -6.595  1.00  0.00           C  
ATOM   1013  C   ALA A 566      -8.429   0.796  -7.308  1.00  0.00           C  
ATOM   1014  O   ALA A 566      -7.253   0.534  -7.542  1.00  0.00           O  
ATOM   1015  CB  ALA A 566      -9.911  -1.191  -7.600  1.00  0.00           C  
ATOM   1016  H   ALA A 566     -11.319   0.087  -6.011  1.00  0.00           H  
ATOM   1017  HA  ALA A 566      -8.708  -0.796  -5.908  1.00  0.00           H  
ATOM   1018  HB1 ALA A 566     -10.542  -0.645  -8.286  1.00  0.00           H  
ATOM   1019  HB2 ALA A 566      -9.121  -1.683  -8.145  1.00  0.00           H  
ATOM   1020  HB3 ALA A 566     -10.504  -1.926  -7.076  1.00  0.00           H  
ATOM   1021  N   ASN A 567      -8.996   1.953  -7.637  1.00  0.00           N  
ATOM   1022  CA  ASN A 567      -8.277   2.985  -8.383  1.00  0.00           C  
ATOM   1023  C   ASN A 567      -6.949   3.342  -7.709  1.00  0.00           C  
ATOM   1024  O   ASN A 567      -5.883   3.142  -8.283  1.00  0.00           O  
ATOM   1025  CB  ASN A 567      -9.152   4.233  -8.517  1.00  0.00           C  
ATOM   1026  CG  ASN A 567      -8.588   5.246  -9.494  1.00  0.00           C  
ATOM   1027  OD1 ASN A 567      -7.813   6.124  -9.120  1.00  0.00           O  
ATOM   1028  ND2 ASN A 567      -8.982   5.135 -10.754  1.00  0.00           N  
ATOM   1029  H   ASN A 567      -9.926   2.119  -7.373  1.00  0.00           H  
ATOM   1030  HA  ASN A 567      -8.069   2.597  -9.370  1.00  0.00           H  
ATOM   1031  HB2 ASN A 567     -10.132   3.941  -8.859  1.00  0.00           H  
ATOM   1032  HB3 ASN A 567      -9.240   4.705  -7.550  1.00  0.00           H  
ATOM   1033 HD21 ASN A 567      -9.603   4.413 -10.984  1.00  0.00           H  
ATOM   1034 HD22 ASN A 567      -8.652   5.794 -11.406  1.00  0.00           H  
ATOM   1035  N   ILE A 568      -7.025   3.846  -6.485  1.00  0.00           N  
ATOM   1036  CA  ILE A 568      -5.838   4.258  -5.738  1.00  0.00           C  
ATOM   1037  C   ILE A 568      -5.227   3.064  -5.023  1.00  0.00           C  
ATOM   1038  O   ILE A 568      -4.011   2.930  -4.949  1.00  0.00           O  
ATOM   1039  CB  ILE A 568      -6.155   5.372  -4.704  1.00  0.00           C  
ATOM   1040  CG1 ILE A 568      -6.734   6.604  -5.413  1.00  0.00           C  
ATOM   1041  CG2 ILE A 568      -4.905   5.757  -3.905  1.00  0.00           C  
ATOM   1042  CD1 ILE A 568      -7.123   7.729  -4.473  1.00  0.00           C  
ATOM   1043  H   ILE A 568      -7.893   3.914  -6.062  1.00  0.00           H  
ATOM   1044  HA  ILE A 568      -5.117   4.644  -6.447  1.00  0.00           H  
ATOM   1045  HB  ILE A 568      -6.888   4.990  -4.011  1.00  0.00           H  
ATOM   1046 HG12 ILE A 568      -6.001   6.993  -6.104  1.00  0.00           H  
ATOM   1047 HG13 ILE A 568      -7.617   6.311  -5.962  1.00  0.00           H  
ATOM   1048 HG21 ILE A 568      -4.553   4.901  -3.344  1.00  0.00           H  
ATOM   1049 HG22 ILE A 568      -4.130   6.084  -4.581  1.00  0.00           H  
ATOM   1050 HG23 ILE A 568      -5.141   6.557  -3.217  1.00  0.00           H  
ATOM   1051 HD11 ILE A 568      -7.896   7.387  -3.801  1.00  0.00           H  
ATOM   1052 HD12 ILE A 568      -6.259   8.035  -3.902  1.00  0.00           H  
ATOM   1053 HD13 ILE A 568      -7.492   8.568  -5.046  1.00  0.00           H  
ATOM   1054  N   LEU A 569      -6.089   2.186  -4.516  1.00  0.00           N  
ATOM   1055  CA  LEU A 569      -5.652   1.015  -3.761  1.00  0.00           C  
ATOM   1056  C   LEU A 569      -4.655   0.165  -4.555  1.00  0.00           C  
ATOM   1057  O   LEU A 569      -3.702  -0.373  -3.995  1.00  0.00           O  
ATOM   1058  CB  LEU A 569      -6.871   0.174  -3.379  1.00  0.00           C  
ATOM   1059  CG  LEU A 569      -6.614  -0.965  -2.399  1.00  0.00           C  
ATOM   1060  CD1 LEU A 569      -6.039  -0.435  -1.095  1.00  0.00           C  
ATOM   1061  CD2 LEU A 569      -7.903  -1.724  -2.141  1.00  0.00           C  
ATOM   1062  H   LEU A 569      -7.058   2.336  -4.644  1.00  0.00           H  
ATOM   1063  HA  LEU A 569      -5.172   1.361  -2.861  1.00  0.00           H  
ATOM   1064  HB2 LEU A 569      -7.612   0.831  -2.946  1.00  0.00           H  
ATOM   1065  HB3 LEU A 569      -7.282  -0.250  -4.283  1.00  0.00           H  
ATOM   1066  HG  LEU A 569      -5.899  -1.650  -2.828  1.00  0.00           H  
ATOM   1067 HD11 LEU A 569      -6.738   0.256  -0.647  1.00  0.00           H  
ATOM   1068 HD12 LEU A 569      -5.864  -1.260  -0.419  1.00  0.00           H  
ATOM   1069 HD13 LEU A 569      -5.106   0.072  -1.293  1.00  0.00           H  
ATOM   1070 HD21 LEU A 569      -8.246  -2.174  -3.060  1.00  0.00           H  
ATOM   1071 HD22 LEU A 569      -7.723  -2.497  -1.408  1.00  0.00           H  
ATOM   1072 HD23 LEU A 569      -8.656  -1.044  -1.769  1.00  0.00           H  
ATOM   1073  N   LYS A 570      -4.870   0.056  -5.862  1.00  0.00           N  
ATOM   1074  CA  LYS A 570      -3.974  -0.735  -6.708  1.00  0.00           C  
ATOM   1075  C   LYS A 570      -2.684   0.022  -7.044  1.00  0.00           C  
ATOM   1076  O   LYS A 570      -1.721  -0.565  -7.530  1.00  0.00           O  
ATOM   1077  CB  LYS A 570      -4.689  -1.178  -7.992  1.00  0.00           C  
ATOM   1078  CG  LYS A 570      -5.753  -2.243  -7.752  1.00  0.00           C  
ATOM   1079  CD  LYS A 570      -6.505  -2.622  -9.025  1.00  0.00           C  
ATOM   1080  CE  LYS A 570      -5.600  -3.262 -10.070  1.00  0.00           C  
ATOM   1081  NZ  LYS A 570      -5.185  -2.298 -11.127  1.00  0.00           N1+
ATOM   1082  H   LYS A 570      -5.652   0.509  -6.261  1.00  0.00           H  
ATOM   1083  HA  LYS A 570      -3.706  -1.617  -6.144  1.00  0.00           H  
ATOM   1084  HB2 LYS A 570      -5.167  -0.320  -8.440  1.00  0.00           H  
ATOM   1085  HB3 LYS A 570      -3.959  -1.577  -8.681  1.00  0.00           H  
ATOM   1086  HG2 LYS A 570      -5.274  -3.127  -7.358  1.00  0.00           H  
ATOM   1087  HG3 LYS A 570      -6.461  -1.868  -7.027  1.00  0.00           H  
ATOM   1088  HD2 LYS A 570      -7.284  -3.325  -8.770  1.00  0.00           H  
ATOM   1089  HD3 LYS A 570      -6.950  -1.730  -9.443  1.00  0.00           H  
ATOM   1090  HE2 LYS A 570      -4.718  -3.640  -9.577  1.00  0.00           H  
ATOM   1091  HE3 LYS A 570      -6.132  -4.085 -10.531  1.00  0.00           H  
ATOM   1092  HZ1 LYS A 570      -6.014  -2.007 -11.690  1.00  0.00           H  
ATOM   1093  HZ2 LYS A 570      -4.485  -2.739 -11.764  1.00  0.00           H  
ATOM   1094  HZ3 LYS A 570      -4.761  -1.451 -10.702  1.00  0.00           H  
ATOM   1095  N   TYR A 571      -2.660   1.316  -6.777  1.00  0.00           N  
ATOM   1096  CA  TYR A 571      -1.468   2.128  -7.016  1.00  0.00           C  
ATOM   1097  C   TYR A 571      -0.523   2.018  -5.821  1.00  0.00           C  
ATOM   1098  O   TYR A 571       0.640   2.406  -5.887  1.00  0.00           O  
ATOM   1099  CB  TYR A 571      -1.894   3.575  -7.312  1.00  0.00           C  
ATOM   1100  CG  TYR A 571      -0.798   4.621  -7.329  1.00  0.00           C  
ATOM   1101  CD1 TYR A 571       0.014   4.789  -8.445  1.00  0.00           C  
ATOM   1102  CD2 TYR A 571      -0.597   5.460  -6.241  1.00  0.00           C  
ATOM   1103  CE1 TYR A 571       0.999   5.759  -8.472  1.00  0.00           C  
ATOM   1104  CE2 TYR A 571       0.382   6.435  -6.262  1.00  0.00           C  
ATOM   1105  CZ  TYR A 571       1.178   6.581  -7.378  1.00  0.00           C  
ATOM   1106  OH  TYR A 571       2.155   7.550  -7.403  1.00  0.00           O  
ATOM   1107  H   TYR A 571      -3.455   1.741  -6.387  1.00  0.00           H  
ATOM   1108  HA  TYR A 571      -0.969   1.727  -7.886  1.00  0.00           H  
ATOM   1109  HB2 TYR A 571      -2.346   3.587  -8.298  1.00  0.00           H  
ATOM   1110  HB3 TYR A 571      -2.634   3.878  -6.582  1.00  0.00           H  
ATOM   1111  HD1 TYR A 571      -0.130   4.144  -9.300  1.00  0.00           H  
ATOM   1112  HD2 TYR A 571      -1.219   5.344  -5.364  1.00  0.00           H  
ATOM   1113  HE1 TYR A 571       1.620   5.870  -9.345  1.00  0.00           H  
ATOM   1114  HE2 TYR A 571       0.522   7.076  -5.406  1.00  0.00           H  
ATOM   1115  HH  TYR A 571       2.191   7.938  -8.278  1.00  0.00           H  
ATOM   1116  N   HIS A 572      -1.033   1.452  -4.736  1.00  0.00           N  
ATOM   1117  CA  HIS A 572      -0.208   1.117  -3.580  1.00  0.00           C  
ATOM   1118  C   HIS A 572       0.542  -0.177  -3.839  1.00  0.00           C  
ATOM   1119  O   HIS A 572       1.505  -0.511  -3.147  1.00  0.00           O  
ATOM   1120  CB  HIS A 572      -1.074   0.949  -2.330  1.00  0.00           C  
ATOM   1121  CG  HIS A 572      -1.641   2.224  -1.807  1.00  0.00           C  
ATOM   1122  ND1 HIS A 572      -2.034   3.234  -2.644  1.00  0.00           N  
ATOM   1123  CD2 HIS A 572      -1.829   2.612  -0.528  1.00  0.00           C  
ATOM   1124  CE1 HIS A 572      -2.445   4.209  -1.865  1.00  0.00           C  
ATOM   1125  NE2 HIS A 572      -2.348   3.880  -0.568  1.00  0.00           N  
ATOM   1126  H   HIS A 572      -1.996   1.270  -4.699  1.00  0.00           H  
ATOM   1127  HA  HIS A 572       0.499   1.915  -3.424  1.00  0.00           H  
ATOM   1128  HB2 HIS A 572      -1.898   0.287  -2.557  1.00  0.00           H  
ATOM   1129  HB3 HIS A 572      -0.474   0.508  -1.546  1.00  0.00           H  
ATOM   1130  HD2 HIS A 572      -1.603   2.039   0.360  1.00  0.00           H  
ATOM   1131  HE1 HIS A 572      -2.750   5.182  -2.227  1.00  0.00           H  
ATOM   1132  HE2 HIS A 572      -2.839   4.306   0.164  1.00  0.00           H  
ATOM   1133  N   ILE A 573       0.073  -0.906  -4.836  1.00  0.00           N  
ATOM   1134  CA  ILE A 573       0.618  -2.205  -5.167  1.00  0.00           C  
ATOM   1135  C   ILE A 573       1.602  -2.094  -6.320  1.00  0.00           C  
ATOM   1136  O   ILE A 573       1.216  -1.735  -7.427  1.00  0.00           O  
ATOM   1137  CB  ILE A 573      -0.488  -3.184  -5.609  1.00  0.00           C  
ATOM   1138  CG1 ILE A 573      -1.748  -3.054  -4.744  1.00  0.00           C  
ATOM   1139  CG2 ILE A 573       0.039  -4.611  -5.598  1.00  0.00           C  
ATOM   1140  CD1 ILE A 573      -1.528  -3.312  -3.273  1.00  0.00           C  
ATOM   1141  H   ILE A 573      -0.665  -0.553  -5.369  1.00  0.00           H  
ATOM   1142  HA  ILE A 573       1.114  -2.606  -4.298  1.00  0.00           H  
ATOM   1143  HB  ILE A 573      -0.744  -2.943  -6.631  1.00  0.00           H  
ATOM   1144 HG12 ILE A 573      -2.141  -2.053  -4.844  1.00  0.00           H  
ATOM   1145 HG13 ILE A 573      -2.486  -3.759  -5.097  1.00  0.00           H  
ATOM   1146 HG21 ILE A 573       0.827  -4.704  -6.331  1.00  0.00           H  
ATOM   1147 HG22 ILE A 573       0.424  -4.850  -4.618  1.00  0.00           H  
ATOM   1148 HG23 ILE A 573      -0.763  -5.289  -5.849  1.00  0.00           H  
ATOM   1149 HD11 ILE A 573      -1.211  -4.335  -3.129  1.00  0.00           H  
ATOM   1150 HD12 ILE A 573      -0.769  -2.642  -2.901  1.00  0.00           H  
ATOM   1151 HD13 ILE A 573      -2.452  -3.142  -2.740  1.00  0.00           H  
ATOM   1152  N   GLY A 574       2.862  -2.395  -6.061  1.00  0.00           N  
ATOM   1153  CA  GLY A 574       3.830  -2.478  -7.135  1.00  0.00           C  
ATOM   1154  C   GLY A 574       3.735  -3.809  -7.851  1.00  0.00           C  
ATOM   1155  O   GLY A 574       3.323  -4.806  -7.252  1.00  0.00           O  
ATOM   1156  H   GLY A 574       3.142  -2.554  -5.129  1.00  0.00           H  
ATOM   1157  HA2 GLY A 574       3.640  -1.684  -7.843  1.00  0.00           H  
ATOM   1158  HA3 GLY A 574       4.824  -2.361  -6.735  1.00  0.00           H  
ATOM   1159  N   ASP A 575       4.135  -3.834  -9.114  1.00  0.00           N  
ATOM   1160  CA  ASP A 575       3.930  -4.998  -9.971  1.00  0.00           C  
ATOM   1161  C   ASP A 575       4.940  -6.111  -9.686  1.00  0.00           C  
ATOM   1162  O   ASP A 575       4.781  -7.234 -10.167  1.00  0.00           O  
ATOM   1163  CB  ASP A 575       3.996  -4.585 -11.444  1.00  0.00           C  
ATOM   1164  CG  ASP A 575       5.403  -4.287 -11.924  1.00  0.00           C  
ATOM   1165  OD1 ASP A 575       6.095  -3.468 -11.291  1.00  0.00           O1-
ATOM   1166  OD2 ASP A 575       5.813  -4.868 -12.956  1.00  0.00           O  
ATOM   1167  H   ASP A 575       4.588  -3.043  -9.489  1.00  0.00           H  
ATOM   1168  HA  ASP A 575       2.941  -5.376  -9.766  1.00  0.00           H  
ATOM   1169  HB2 ASP A 575       3.593  -5.382 -12.049  1.00  0.00           H  
ATOM   1170  HB3 ASP A 575       3.395  -3.699 -11.582  1.00  0.00           H  
ATOM   1171  N   GLU A 576       5.975  -5.799  -8.916  1.00  0.00           N  
ATOM   1172  CA  GLU A 576       6.933  -6.798  -8.476  1.00  0.00           C  
ATOM   1173  C   GLU A 576       7.537  -6.393  -7.151  1.00  0.00           C  
ATOM   1174  O   GLU A 576       7.221  -5.324  -6.629  1.00  0.00           O  
ATOM   1175  CB  GLU A 576       8.031  -7.019  -9.515  1.00  0.00           C  
ATOM   1176  CG  GLU A 576       8.906  -5.806  -9.767  1.00  0.00           C  
ATOM   1177  CD  GLU A 576      10.104  -6.146 -10.626  1.00  0.00           C  
ATOM   1178  OE1 GLU A 576      11.148  -6.545 -10.065  1.00  0.00           O  
ATOM   1179  OE2 GLU A 576      10.001  -6.056 -11.865  1.00  0.00           O1-
ATOM   1180  H   GLU A 576       6.102  -4.873  -8.642  1.00  0.00           H  
ATOM   1181  HA  GLU A 576       6.403  -7.721  -8.323  1.00  0.00           H  
ATOM   1182  HB2 GLU A 576       8.661  -7.818  -9.174  1.00  0.00           H  
ATOM   1183  HB3 GLU A 576       7.574  -7.307 -10.450  1.00  0.00           H  
ATOM   1184  HG2 GLU A 576       8.322  -5.050 -10.269  1.00  0.00           H  
ATOM   1185  HG3 GLU A 576       9.256  -5.427  -8.818  1.00  0.00           H  
ATOM   1186  N   ILE A 577       8.399  -7.240  -6.603  1.00  0.00           N  
ATOM   1187  CA  ILE A 577       8.906  -7.015  -5.266  1.00  0.00           C  
ATOM   1188  C   ILE A 577      10.142  -6.122  -5.278  1.00  0.00           C  
ATOM   1189  O   ILE A 577      11.158  -6.455  -5.891  1.00  0.00           O  
ATOM   1190  CB  ILE A 577       9.256  -8.335  -4.545  1.00  0.00           C  
ATOM   1191  CG1 ILE A 577       8.090  -9.314  -4.631  1.00  0.00           C  
ATOM   1192  CG2 ILE A 577       9.612  -8.065  -3.090  1.00  0.00           C  
ATOM   1193  CD1 ILE A 577       8.399 -10.678  -4.062  1.00  0.00           C  
ATOM   1194  H   ILE A 577       8.711  -8.022  -7.115  1.00  0.00           H  
ATOM   1195  HA  ILE A 577       8.118  -6.526  -4.716  1.00  0.00           H  
ATOM   1196  HB  ILE A 577      10.122  -8.765  -5.021  1.00  0.00           H  
ATOM   1197 HG12 ILE A 577       7.249  -8.912  -4.087  1.00  0.00           H  
ATOM   1198 HG13 ILE A 577       7.813  -9.441  -5.668  1.00  0.00           H  
ATOM   1199 HG21 ILE A 577       9.891  -8.992  -2.610  1.00  0.00           H  
ATOM   1200 HG22 ILE A 577      10.442  -7.374  -3.043  1.00  0.00           H  
ATOM   1201 HG23 ILE A 577       8.759  -7.640  -2.583  1.00  0.00           H  
ATOM   1202 HD11 ILE A 577       7.520 -11.302  -4.126  1.00  0.00           H  
ATOM   1203 HD12 ILE A 577       9.203 -11.127  -4.625  1.00  0.00           H  
ATOM   1204 HD13 ILE A 577       8.696 -10.578  -3.028  1.00  0.00           H  
ATOM   1205  N   LEU A 578      10.041  -4.992  -4.601  1.00  0.00           N  
ATOM   1206  CA  LEU A 578      11.169  -4.101  -4.410  1.00  0.00           C  
ATOM   1207  C   LEU A 578      11.397  -3.936  -2.916  1.00  0.00           C  
ATOM   1208  O   LEU A 578      10.693  -3.180  -2.248  1.00  0.00           O  
ATOM   1209  CB  LEU A 578      10.897  -2.747  -5.077  1.00  0.00           C  
ATOM   1210  CG  LEU A 578      12.134  -1.927  -5.465  1.00  0.00           C  
ATOM   1211  CD1 LEU A 578      11.731  -0.766  -6.355  1.00  0.00           C  
ATOM   1212  CD2 LEU A 578      12.868  -1.410  -4.235  1.00  0.00           C  
ATOM   1213  H   LEU A 578       9.169  -4.740  -4.215  1.00  0.00           H  
ATOM   1214  HA  LEU A 578      12.041  -4.555  -4.856  1.00  0.00           H  
ATOM   1215  HB2 LEU A 578      10.318  -2.923  -5.970  1.00  0.00           H  
ATOM   1216  HB3 LEU A 578      10.302  -2.153  -4.398  1.00  0.00           H  
ATOM   1217  HG  LEU A 578      12.812  -2.556  -6.024  1.00  0.00           H  
ATOM   1218 HD11 LEU A 578      11.228  -1.145  -7.233  1.00  0.00           H  
ATOM   1219 HD12 LEU A 578      11.063  -0.113  -5.813  1.00  0.00           H  
ATOM   1220 HD13 LEU A 578      12.610  -0.215  -6.654  1.00  0.00           H  
ATOM   1221 HD21 LEU A 578      13.754  -0.877  -4.543  1.00  0.00           H  
ATOM   1222 HD22 LEU A 578      12.220  -0.745  -3.683  1.00  0.00           H  
ATOM   1223 HD23 LEU A 578      13.149  -2.243  -3.607  1.00  0.00           H  
ATOM   1224  N   VAL A 579      12.358  -4.673  -2.391  1.00  0.00           N  
ATOM   1225  CA  VAL A 579      12.590  -4.718  -0.954  1.00  0.00           C  
ATOM   1226  C   VAL A 579      13.312  -3.472  -0.455  1.00  0.00           C  
ATOM   1227  O   VAL A 579      13.836  -2.686  -1.246  1.00  0.00           O  
ATOM   1228  CB  VAL A 579      13.396  -5.968  -0.558  1.00  0.00           C  
ATOM   1229  CG1 VAL A 579      12.567  -7.219  -0.794  1.00  0.00           C  
ATOM   1230  CG2 VAL A 579      14.711  -6.036  -1.322  1.00  0.00           C  
ATOM   1231  H   VAL A 579      12.934  -5.195  -2.984  1.00  0.00           H  
ATOM   1232  HA  VAL A 579      11.627  -4.775  -0.471  1.00  0.00           H  
ATOM   1233  HB  VAL A 579      13.620  -5.909   0.498  1.00  0.00           H  
ATOM   1234 HG11 VAL A 579      13.164  -8.092  -0.582  1.00  0.00           H  
ATOM   1235 HG12 VAL A 579      11.706  -7.202  -0.143  1.00  0.00           H  
ATOM   1236 HG13 VAL A 579      12.239  -7.247  -1.825  1.00  0.00           H  
ATOM   1237 HG21 VAL A 579      15.267  -6.905  -1.004  1.00  0.00           H  
ATOM   1238 HG22 VAL A 579      14.510  -6.104  -2.380  1.00  0.00           H  
ATOM   1239 HG23 VAL A 579      15.290  -5.145  -1.122  1.00  0.00           H  
ATOM   1240  N   SER A 580      13.342  -3.313   0.864  1.00  0.00           N  
ATOM   1241  CA  SER A 580      13.971  -2.160   1.501  1.00  0.00           C  
ATOM   1242  C   SER A 580      15.439  -2.029   1.096  1.00  0.00           C  
ATOM   1243  O   SER A 580      15.953  -0.920   0.925  1.00  0.00           O  
ATOM   1244  CB  SER A 580      13.849  -2.275   3.020  1.00  0.00           C  
ATOM   1245  OG  SER A 580      14.400  -1.150   3.682  1.00  0.00           O  
ATOM   1246  H   SER A 580      12.922  -3.997   1.433  1.00  0.00           H  
ATOM   1247  HA  SER A 580      13.442  -1.281   1.175  1.00  0.00           H  
ATOM   1248  HB2 SER A 580      12.804  -2.353   3.287  1.00  0.00           H  
ATOM   1249  HB3 SER A 580      14.368  -3.162   3.353  1.00  0.00           H  
ATOM   1250  HG  SER A 580      15.217  -1.415   4.135  1.00  0.00           H  
ATOM   1251  N   GLY A 581      16.103  -3.164   0.908  1.00  0.00           N  
ATOM   1252  CA  GLY A 581      17.497  -3.148   0.508  1.00  0.00           C  
ATOM   1253  C   GLY A 581      17.684  -2.649  -0.915  1.00  0.00           C  
ATOM   1254  O   GLY A 581      18.812  -2.408  -1.353  1.00  0.00           O  
ATOM   1255  H   GLY A 581      15.640  -4.017   1.040  1.00  0.00           H  
ATOM   1256  HA2 GLY A 581      18.044  -2.504   1.180  1.00  0.00           H  
ATOM   1257  HA3 GLY A 581      17.894  -4.149   0.580  1.00  0.00           H  
ATOM   1258  N   GLY A 582      16.576  -2.498  -1.632  1.00  0.00           N  
ATOM   1259  CA  GLY A 582      16.629  -2.027  -3.000  1.00  0.00           C  
ATOM   1260  C   GLY A 582      16.158  -0.592  -3.141  1.00  0.00           C  
ATOM   1261  O   GLY A 582      16.300   0.007  -4.206  1.00  0.00           O  
ATOM   1262  H   GLY A 582      15.706  -2.706  -1.226  1.00  0.00           H  
ATOM   1263  HA2 GLY A 582      17.649  -2.100  -3.356  1.00  0.00           H  
ATOM   1264  HA3 GLY A 582      16.000  -2.660  -3.606  1.00  0.00           H  
ATOM   1265  N   ILE A 583      15.592  -0.045  -2.065  1.00  0.00           N  
ATOM   1266  CA  ILE A 583      15.122   1.338  -2.052  1.00  0.00           C  
ATOM   1267  C   ILE A 583      16.294   2.295  -2.283  1.00  0.00           C  
ATOM   1268  O   ILE A 583      16.193   3.236  -3.072  1.00  0.00           O  
ATOM   1269  CB  ILE A 583      14.405   1.652  -0.713  1.00  0.00           C  
ATOM   1270  CG1 ILE A 583      13.224   0.697  -0.524  1.00  0.00           C  
ATOM   1271  CG2 ILE A 583      13.930   3.098  -0.643  1.00  0.00           C  
ATOM   1272  CD1 ILE A 583      12.533   0.845   0.813  1.00  0.00           C  
ATOM   1273  H   ILE A 583      15.482  -0.588  -1.256  1.00  0.00           H  
ATOM   1274  HA  ILE A 583      14.412   1.455  -2.858  1.00  0.00           H  
ATOM   1275  HB  ILE A 583      15.110   1.494   0.087  1.00  0.00           H  
ATOM   1276 HG12 ILE A 583      12.491   0.879  -1.298  1.00  0.00           H  
ATOM   1277 HG13 ILE A 583      13.577  -0.321  -0.601  1.00  0.00           H  
ATOM   1278 HG21 ILE A 583      13.418   3.262   0.299  1.00  0.00           H  
ATOM   1279 HG22 ILE A 583      14.780   3.760  -0.710  1.00  0.00           H  
ATOM   1280 HG23 ILE A 583      13.250   3.296  -1.460  1.00  0.00           H  
ATOM   1281 HD11 ILE A 583      13.234   0.616   1.602  1.00  0.00           H  
ATOM   1282 HD12 ILE A 583      12.181   1.859   0.927  1.00  0.00           H  
ATOM   1283 HD13 ILE A 583      11.698   0.163   0.864  1.00  0.00           H  
ATOM   1284  N   GLY A 584      17.407   2.029  -1.599  1.00  0.00           N  
ATOM   1285  CA  GLY A 584      18.649   2.752  -1.838  1.00  0.00           C  
ATOM   1286  C   GLY A 584      18.536   4.249  -1.621  1.00  0.00           C  
ATOM   1287  O   GLY A 584      18.610   4.723  -0.490  1.00  0.00           O  
ATOM   1288  H   GLY A 584      17.383   1.332  -0.911  1.00  0.00           H  
ATOM   1289  HA2 GLY A 584      19.405   2.364  -1.172  1.00  0.00           H  
ATOM   1290  HA3 GLY A 584      18.962   2.570  -2.856  1.00  0.00           H  
ATOM   1291  N   ALA A 585      18.373   4.988  -2.708  1.00  0.00           N  
ATOM   1292  CA  ALA A 585      18.264   6.439  -2.646  1.00  0.00           C  
ATOM   1293  C   ALA A 585      16.938   6.892  -3.239  1.00  0.00           C  
ATOM   1294  O   ALA A 585      16.182   7.629  -2.608  1.00  0.00           O  
ATOM   1295  CB  ALA A 585      19.424   7.088  -3.382  1.00  0.00           C  
ATOM   1296  H   ALA A 585      18.308   4.541  -3.577  1.00  0.00           H  
ATOM   1297  HA  ALA A 585      18.309   6.736  -1.607  1.00  0.00           H  
ATOM   1298  HB1 ALA A 585      19.367   8.161  -3.271  1.00  0.00           H  
ATOM   1299  HB2 ALA A 585      20.356   6.732  -2.968  1.00  0.00           H  
ATOM   1300  HB3 ALA A 585      19.373   6.832  -4.430  1.00  0.00           H  
ATOM   1301  N   LEU A 586      16.671   6.450  -4.461  1.00  0.00           N  
ATOM   1302  CA  LEU A 586      15.391   6.685  -5.112  1.00  0.00           C  
ATOM   1303  C   LEU A 586      15.242   5.710  -6.272  1.00  0.00           C  
ATOM   1304  O   LEU A 586      15.917   5.838  -7.292  1.00  0.00           O  
ATOM   1305  CB  LEU A 586      15.286   8.138  -5.609  1.00  0.00           C  
ATOM   1306  CG  LEU A 586      13.862   8.655  -5.868  1.00  0.00           C  
ATOM   1307  CD1 LEU A 586      13.875  10.169  -5.998  1.00  0.00           C  
ATOM   1308  CD2 LEU A 586      13.254   8.035  -7.122  1.00  0.00           C  
ATOM   1309  H   LEU A 586      17.358   5.949  -4.945  1.00  0.00           H  
ATOM   1310  HA  LEU A 586      14.609   6.498  -4.389  1.00  0.00           H  
ATOM   1311  HB2 LEU A 586      15.745   8.779  -4.870  1.00  0.00           H  
ATOM   1312  HB3 LEU A 586      15.847   8.221  -6.527  1.00  0.00           H  
ATOM   1313  HG  LEU A 586      13.235   8.399  -5.027  1.00  0.00           H  
ATOM   1314 HD11 LEU A 586      14.485  10.452  -6.842  1.00  0.00           H  
ATOM   1315 HD12 LEU A 586      12.866  10.528  -6.144  1.00  0.00           H  
ATOM   1316 HD13 LEU A 586      14.284  10.600  -5.097  1.00  0.00           H  
ATOM   1317 HD21 LEU A 586      13.228   6.962  -7.016  1.00  0.00           H  
ATOM   1318 HD22 LEU A 586      12.247   8.409  -7.257  1.00  0.00           H  
ATOM   1319 HD23 LEU A 586      13.852   8.299  -7.982  1.00  0.00           H  
ATOM   1320  N   VAL A 587      14.371   4.729  -6.101  1.00  0.00           N  
ATOM   1321  CA  VAL A 587      14.128   3.723  -7.124  1.00  0.00           C  
ATOM   1322  C   VAL A 587      12.642   3.647  -7.424  1.00  0.00           C  
ATOM   1323  O   VAL A 587      11.819   3.537  -6.513  1.00  0.00           O  
ATOM   1324  CB  VAL A 587      14.642   2.327  -6.704  1.00  0.00           C  
ATOM   1325  CG1 VAL A 587      14.354   1.298  -7.792  1.00  0.00           C  
ATOM   1326  CG2 VAL A 587      16.132   2.384  -6.404  1.00  0.00           C  
ATOM   1327  H   VAL A 587      13.853   4.690  -5.264  1.00  0.00           H  
ATOM   1328  HA  VAL A 587      14.651   4.024  -8.020  1.00  0.00           H  
ATOM   1329  HB  VAL A 587      14.123   2.026  -5.805  1.00  0.00           H  
ATOM   1330 HG11 VAL A 587      13.291   1.265  -7.983  1.00  0.00           H  
ATOM   1331 HG12 VAL A 587      14.872   1.576  -8.699  1.00  0.00           H  
ATOM   1332 HG13 VAL A 587      14.690   0.323  -7.470  1.00  0.00           H  
ATOM   1333 HG21 VAL A 587      16.489   1.394  -6.157  1.00  0.00           H  
ATOM   1334 HG22 VAL A 587      16.658   2.752  -7.272  1.00  0.00           H  
ATOM   1335 HG23 VAL A 587      16.303   3.047  -5.569  1.00  0.00           H  
ATOM   1336  N   ARG A 588      12.298   3.718  -8.696  1.00  0.00           N  
ATOM   1337  CA  ARG A 588      10.905   3.734  -9.095  1.00  0.00           C  
ATOM   1338  C   ARG A 588      10.420   2.356  -9.496  1.00  0.00           C  
ATOM   1339  O   ARG A 588      11.028   1.669 -10.319  1.00  0.00           O  
ATOM   1340  CB  ARG A 588      10.672   4.736 -10.224  1.00  0.00           C  
ATOM   1341  CG  ARG A 588      11.621   4.584 -11.402  1.00  0.00           C  
ATOM   1342  CD  ARG A 588      11.453   5.723 -12.389  1.00  0.00           C  
ATOM   1343  NE  ARG A 588      11.518   7.021 -11.724  1.00  0.00           N  
ATOM   1344  CZ  ARG A 588      12.424   7.955 -11.998  1.00  0.00           C  
ATOM   1345  NH1 ARG A 588      13.394   7.710 -12.877  1.00  0.00           N1+
ATOM   1346  NH2 ARG A 588      12.380   9.121 -11.367  1.00  0.00           N  
ATOM   1347  H   ARG A 588      12.999   3.755  -9.382  1.00  0.00           H  
ATOM   1348  HA  ARG A 588      10.331   4.046  -8.234  1.00  0.00           H  
ATOM   1349  HB2 ARG A 588       9.666   4.610 -10.588  1.00  0.00           H  
ATOM   1350  HB3 ARG A 588      10.779   5.737  -9.827  1.00  0.00           H  
ATOM   1351  HG2 ARG A 588      12.639   4.581 -11.038  1.00  0.00           H  
ATOM   1352  HG3 ARG A 588      11.411   3.651 -11.905  1.00  0.00           H  
ATOM   1353  HD2 ARG A 588      12.242   5.668 -13.126  1.00  0.00           H  
ATOM   1354  HD3 ARG A 588      10.495   5.625 -12.876  1.00  0.00           H  
ATOM   1355  HE  ARG A 588      10.823   7.213 -11.034  1.00  0.00           H  
ATOM   1356 HH11 ARG A 588      13.441   6.821 -13.341  1.00  0.00           H  
ATOM   1357 HH12 ARG A 588      14.086   8.413 -13.079  1.00  0.00           H  
ATOM   1358 HH21 ARG A 588      11.658   9.301 -10.684  1.00  0.00           H  
ATOM   1359 HH22 ARG A 588      13.059   9.837 -11.578  1.00  0.00           H  
ATOM   1360  N   LEU A 589       9.319   1.970  -8.892  1.00  0.00           N  
ATOM   1361  CA  LEU A 589       8.683   0.699  -9.150  1.00  0.00           C  
ATOM   1362  C   LEU A 589       7.276   0.949  -9.652  1.00  0.00           C  
ATOM   1363  O   LEU A 589       6.543   1.731  -9.062  1.00  0.00           O  
ATOM   1364  CB  LEU A 589       8.637  -0.106  -7.860  1.00  0.00           C  
ATOM   1365  CG  LEU A 589       7.741  -1.340  -7.881  1.00  0.00           C  
ATOM   1366  CD1 LEU A 589       8.347  -2.430  -8.743  1.00  0.00           C  
ATOM   1367  CD2 LEU A 589       7.508  -1.835  -6.467  1.00  0.00           C  
ATOM   1368  H   LEU A 589       8.903   2.576  -8.242  1.00  0.00           H  
ATOM   1369  HA  LEU A 589       9.252   0.167  -9.899  1.00  0.00           H  
ATOM   1370  HB2 LEU A 589       9.643  -0.423  -7.627  1.00  0.00           H  
ATOM   1371  HB3 LEU A 589       8.295   0.547  -7.076  1.00  0.00           H  
ATOM   1372  HG  LEU A 589       6.783  -1.075  -8.304  1.00  0.00           H  
ATOM   1373 HD11 LEU A 589       7.713  -3.302  -8.713  1.00  0.00           H  
ATOM   1374 HD12 LEU A 589       8.432  -2.077  -9.759  1.00  0.00           H  
ATOM   1375 HD13 LEU A 589       9.327  -2.683  -8.366  1.00  0.00           H  
ATOM   1376 HD21 LEU A 589       7.041  -1.053  -5.885  1.00  0.00           H  
ATOM   1377 HD22 LEU A 589       6.862  -2.699  -6.490  1.00  0.00           H  
ATOM   1378 HD23 LEU A 589       8.453  -2.103  -6.018  1.00  0.00           H  
ATOM   1379  N   LYS A 590       6.897   0.296 -10.729  1.00  0.00           N  
ATOM   1380  CA  LYS A 590       5.590   0.530 -11.309  1.00  0.00           C  
ATOM   1381  C   LYS A 590       4.515  -0.168 -10.482  1.00  0.00           C  
ATOM   1382  O   LYS A 590       4.779  -1.174  -9.828  1.00  0.00           O  
ATOM   1383  CB  LYS A 590       5.555   0.057 -12.757  1.00  0.00           C  
ATOM   1384  CG  LYS A 590       4.349   0.563 -13.523  1.00  0.00           C  
ATOM   1385  CD  LYS A 590       4.472   0.256 -14.995  1.00  0.00           C  
ATOM   1386  CE  LYS A 590       3.320   0.845 -15.788  1.00  0.00           C  
ATOM   1387  NZ  LYS A 590       3.501   0.645 -17.248  1.00  0.00           N1+
ATOM   1388  H   LYS A 590       7.493  -0.368 -11.129  1.00  0.00           H  
ATOM   1389  HA  LYS A 590       5.407   1.596 -11.286  1.00  0.00           H  
ATOM   1390  HB2 LYS A 590       6.446   0.404 -13.258  1.00  0.00           H  
ATOM   1391  HB3 LYS A 590       5.540  -1.022 -12.772  1.00  0.00           H  
ATOM   1392  HG2 LYS A 590       3.461   0.086 -13.137  1.00  0.00           H  
ATOM   1393  HG3 LYS A 590       4.273   1.634 -13.392  1.00  0.00           H  
ATOM   1394  HD2 LYS A 590       5.397   0.672 -15.359  1.00  0.00           H  
ATOM   1395  HD3 LYS A 590       4.479  -0.815 -15.124  1.00  0.00           H  
ATOM   1396  HE2 LYS A 590       2.403   0.368 -15.478  1.00  0.00           H  
ATOM   1397  HE3 LYS A 590       3.262   1.903 -15.582  1.00  0.00           H  
ATOM   1398  HZ1 LYS A 590       3.597  -0.374 -17.460  1.00  0.00           H  
ATOM   1399  HZ2 LYS A 590       4.359   1.140 -17.573  1.00  0.00           H  
ATOM   1400  HZ3 LYS A 590       2.680   1.024 -17.769  1.00  0.00           H  
ATOM   1401  N   SER A 591       3.311   0.378 -10.507  1.00  0.00           N  
ATOM   1402  CA  SER A 591       2.227  -0.136  -9.683  1.00  0.00           C  
ATOM   1403  C   SER A 591       1.161  -0.797 -10.553  1.00  0.00           C  
ATOM   1404  O   SER A 591       1.322  -0.912 -11.767  1.00  0.00           O  
ATOM   1405  CB  SER A 591       1.593   1.008  -8.887  1.00  0.00           C  
ATOM   1406  OG  SER A 591       0.916   1.891  -9.764  1.00  0.00           O  
ATOM   1407  H   SER A 591       3.145   1.145 -11.103  1.00  0.00           H  
ATOM   1408  HA  SER A 591       2.639  -0.866  -8.996  1.00  0.00           H  
ATOM   1409  HB2 SER A 591       0.883   0.603  -8.177  1.00  0.00           H  
ATOM   1410  HB3 SER A 591       2.361   1.555  -8.362  1.00  0.00           H  
ATOM   1411  HG  SER A 591       0.896   1.497 -10.634  1.00  0.00           H  
ATOM   1412  N   LEU A 592       0.058  -1.191  -9.932  1.00  0.00           N  
ATOM   1413  CA  LEU A 592      -1.053  -1.794 -10.655  1.00  0.00           C  
ATOM   1414  C   LEU A 592      -1.916  -0.729 -11.325  1.00  0.00           C  
ATOM   1415  O   LEU A 592      -2.456  -0.961 -12.404  1.00  0.00           O  
ATOM   1416  CB  LEU A 592      -1.941  -2.612  -9.723  1.00  0.00           C  
ATOM   1417  CG  LEU A 592      -1.278  -3.772  -8.987  1.00  0.00           C  
ATOM   1418  CD1 LEU A 592      -2.326  -4.552  -8.217  1.00  0.00           C  
ATOM   1419  CD2 LEU A 592      -0.529  -4.682  -9.943  1.00  0.00           C  
ATOM   1420  H   LEU A 592      -0.004  -1.084  -8.956  1.00  0.00           H  
ATOM   1421  HA  LEU A 592      -0.644  -2.444 -11.414  1.00  0.00           H  
ATOM   1422  HB2 LEU A 592      -2.347  -1.941  -8.982  1.00  0.00           H  
ATOM   1423  HB3 LEU A 592      -2.759  -3.002 -10.303  1.00  0.00           H  
ATOM   1424  HG  LEU A 592      -0.570  -3.376  -8.275  1.00  0.00           H  
ATOM   1425 HD11 LEU A 592      -3.042  -4.974  -8.908  1.00  0.00           H  
ATOM   1426 HD12 LEU A 592      -1.850  -5.345  -7.661  1.00  0.00           H  
ATOM   1427 HD13 LEU A 592      -2.836  -3.887  -7.532  1.00  0.00           H  
ATOM   1428 HD21 LEU A 592       0.224  -4.113 -10.470  1.00  0.00           H  
ATOM   1429 HD22 LEU A 592      -0.054  -5.474  -9.380  1.00  0.00           H  
ATOM   1430 HD23 LEU A 592      -1.220  -5.111 -10.653  1.00  0.00           H  
ATOM   1431  N   GLN A 593      -2.078   0.420 -10.663  1.00  0.00           N  
ATOM   1432  CA  GLN A 593      -2.899   1.510 -11.214  1.00  0.00           C  
ATOM   1433  C   GLN A 593      -2.363   1.948 -12.572  1.00  0.00           C  
ATOM   1434  O   GLN A 593      -3.113   2.376 -13.449  1.00  0.00           O  
ATOM   1435  CB  GLN A 593      -2.924   2.709 -10.268  1.00  0.00           C  
ATOM   1436  CG  GLN A 593      -3.771   3.863 -10.780  1.00  0.00           C  
ATOM   1437  CD  GLN A 593      -3.608   5.132  -9.967  1.00  0.00           C  
ATOM   1438  OE1 GLN A 593      -2.749   5.960 -10.267  1.00  0.00           O  
ATOM   1439  NE2 GLN A 593      -4.421   5.296  -8.933  1.00  0.00           N  
ATOM   1440  H   GLN A 593      -1.659   0.526  -9.785  1.00  0.00           H  
ATOM   1441  HA  GLN A 593      -3.904   1.136 -11.340  1.00  0.00           H  
ATOM   1442  HB2 GLN A 593      -3.320   2.393  -9.313  1.00  0.00           H  
ATOM   1443  HB3 GLN A 593      -1.915   3.064 -10.129  1.00  0.00           H  
ATOM   1444  HG2 GLN A 593      -3.481   4.071 -11.799  1.00  0.00           H  
ATOM   1445  HG3 GLN A 593      -4.810   3.568 -10.755  1.00  0.00           H  
ATOM   1446 HE21 GLN A 593      -5.089   4.590  -8.740  1.00  0.00           H  
ATOM   1447 HE22 GLN A 593      -4.328   6.111  -8.403  1.00  0.00           H  
ATOM   1448  N   GLY A 594      -1.063   1.823 -12.740  1.00  0.00           N  
ATOM   1449  CA  GLY A 594      -0.486   1.937 -14.069  1.00  0.00           C  
ATOM   1450  C   GLY A 594       0.622   2.961 -14.197  1.00  0.00           C  
ATOM   1451  O   GLY A 594       1.099   3.213 -15.303  1.00  0.00           O  
ATOM   1452  H   GLY A 594      -0.496   1.686 -11.956  1.00  0.00           H  
ATOM   1453  HA2 GLY A 594      -0.090   0.975 -14.354  1.00  0.00           H  
ATOM   1454  HA3 GLY A 594      -1.276   2.198 -14.759  1.00  0.00           H  
ATOM   1455  N   ASP A 595       1.046   3.556 -13.099  1.00  0.00           N  
ATOM   1456  CA  ASP A 595       2.190   4.451 -13.150  1.00  0.00           C  
ATOM   1457  C   ASP A 595       3.259   3.978 -12.173  1.00  0.00           C  
ATOM   1458  O   ASP A 595       3.149   2.883 -11.624  1.00  0.00           O  
ATOM   1459  CB  ASP A 595       1.776   5.897 -12.866  1.00  0.00           C  
ATOM   1460  CG  ASP A 595       2.795   6.887 -13.400  1.00  0.00           C  
ATOM   1461  OD1 ASP A 595       2.874   7.058 -14.635  1.00  0.00           O1-
ATOM   1462  OD2 ASP A 595       3.539   7.472 -12.601  1.00  0.00           O  
ATOM   1463  H   ASP A 595       0.591   3.397 -12.249  1.00  0.00           H  
ATOM   1464  HA  ASP A 595       2.597   4.396 -14.151  1.00  0.00           H  
ATOM   1465  HB2 ASP A 595       0.825   6.095 -13.336  1.00  0.00           H  
ATOM   1466  HB3 ASP A 595       1.685   6.038 -11.798  1.00  0.00           H  
ATOM   1467  N   LYS A 596       4.281   4.788 -11.958  1.00  0.00           N  
ATOM   1468  CA  LYS A 596       5.434   4.375 -11.174  1.00  0.00           C  
ATOM   1469  C   LYS A 596       5.401   4.991  -9.779  1.00  0.00           C  
ATOM   1470  O   LYS A 596       4.998   6.144  -9.600  1.00  0.00           O  
ATOM   1471  CB  LYS A 596       6.721   4.788 -11.892  1.00  0.00           C  
ATOM   1472  CG  LYS A 596       6.857   6.294 -12.049  1.00  0.00           C  
ATOM   1473  CD  LYS A 596       8.045   6.681 -12.907  1.00  0.00           C  
ATOM   1474  CE  LYS A 596       8.197   8.192 -12.975  1.00  0.00           C  
ATOM   1475  NZ  LYS A 596       6.931   8.855 -13.385  1.00  0.00           N1+
ATOM   1476  H   LYS A 596       4.249   5.708 -12.311  1.00  0.00           H  
ATOM   1477  HA  LYS A 596       5.410   3.299 -11.084  1.00  0.00           H  
ATOM   1478  HB2 LYS A 596       7.568   4.426 -11.327  1.00  0.00           H  
ATOM   1479  HB3 LYS A 596       6.735   4.339 -12.877  1.00  0.00           H  
ATOM   1480  HG2 LYS A 596       5.957   6.678 -12.509  1.00  0.00           H  
ATOM   1481  HG3 LYS A 596       6.974   6.736 -11.069  1.00  0.00           H  
ATOM   1482  HD2 LYS A 596       8.940   6.255 -12.478  1.00  0.00           H  
ATOM   1483  HD3 LYS A 596       7.900   6.297 -13.905  1.00  0.00           H  
ATOM   1484  HE2 LYS A 596       8.486   8.558 -12.000  1.00  0.00           H  
ATOM   1485  HE3 LYS A 596       8.969   8.435 -13.692  1.00  0.00           H  
ATOM   1486  HZ1 LYS A 596       6.575   8.435 -14.271  1.00  0.00           H  
ATOM   1487  HZ2 LYS A 596       7.093   9.875 -13.541  1.00  0.00           H  
ATOM   1488  HZ3 LYS A 596       6.208   8.740 -12.640  1.00  0.00           H  
ATOM   1489  N   LEU A 597       5.821   4.208  -8.797  1.00  0.00           N  
ATOM   1490  CA  LEU A 597       5.948   4.684  -7.434  1.00  0.00           C  
ATOM   1491  C   LEU A 597       7.341   5.246  -7.218  1.00  0.00           C  
ATOM   1492  O   LEU A 597       8.336   4.523  -7.324  1.00  0.00           O  
ATOM   1493  CB  LEU A 597       5.694   3.550  -6.432  1.00  0.00           C  
ATOM   1494  CG  LEU A 597       4.319   2.895  -6.515  1.00  0.00           C  
ATOM   1495  CD1 LEU A 597       4.112   1.939  -5.349  1.00  0.00           C  
ATOM   1496  CD2 LEU A 597       3.236   3.954  -6.550  1.00  0.00           C  
ATOM   1497  H   LEU A 597       6.058   3.275  -8.996  1.00  0.00           H  
ATOM   1498  HA  LEU A 597       5.221   5.467  -7.280  1.00  0.00           H  
ATOM   1499  HB2 LEU A 597       6.440   2.788  -6.592  1.00  0.00           H  
ATOM   1500  HB3 LEU A 597       5.817   3.944  -5.434  1.00  0.00           H  
ATOM   1501  HG  LEU A 597       4.255   2.322  -7.427  1.00  0.00           H  
ATOM   1502 HD11 LEU A 597       4.124   2.492  -4.420  1.00  0.00           H  
ATOM   1503 HD12 LEU A 597       3.162   1.439  -5.457  1.00  0.00           H  
ATOM   1504 HD13 LEU A 597       4.906   1.206  -5.341  1.00  0.00           H  
ATOM   1505 HD21 LEU A 597       3.242   4.436  -7.516  1.00  0.00           H  
ATOM   1506 HD22 LEU A 597       2.272   3.498  -6.380  1.00  0.00           H  
ATOM   1507 HD23 LEU A 597       3.429   4.690  -5.785  1.00  0.00           H  
ATOM   1508  N   GLU A 598       7.412   6.533  -6.926  1.00  0.00           N  
ATOM   1509  CA  GLU A 598       8.684   7.184  -6.654  1.00  0.00           C  
ATOM   1510  C   GLU A 598       9.077   6.937  -5.202  1.00  0.00           C  
ATOM   1511  O   GLU A 598       8.623   7.643  -4.304  1.00  0.00           O  
ATOM   1512  CB  GLU A 598       8.598   8.689  -6.935  1.00  0.00           C  
ATOM   1513  CG  GLU A 598       8.382   9.041  -8.403  1.00  0.00           C  
ATOM   1514  CD  GLU A 598       9.616   8.812  -9.260  1.00  0.00           C  
ATOM   1515  OE1 GLU A 598      10.530   9.670  -9.241  1.00  0.00           O1-
ATOM   1516  OE2 GLU A 598       9.675   7.787  -9.962  1.00  0.00           O  
ATOM   1517  H   GLU A 598       6.583   7.052  -6.872  1.00  0.00           H  
ATOM   1518  HA  GLU A 598       9.430   6.744  -7.301  1.00  0.00           H  
ATOM   1519  HB2 GLU A 598       7.775   9.100  -6.369  1.00  0.00           H  
ATOM   1520  HB3 GLU A 598       9.515   9.157  -6.608  1.00  0.00           H  
ATOM   1521  HG2 GLU A 598       7.576   8.433  -8.788  1.00  0.00           H  
ATOM   1522  HG3 GLU A 598       8.105  10.082  -8.471  1.00  0.00           H  
ATOM   1523  N   VAL A 599       9.878   5.898  -4.984  1.00  0.00           N  
ATOM   1524  CA  VAL A 599      10.286   5.499  -3.652  1.00  0.00           C  
ATOM   1525  C   VAL A 599      11.695   5.996  -3.346  1.00  0.00           C  
ATOM   1526  O   VAL A 599      12.632   5.707  -4.086  1.00  0.00           O  
ATOM   1527  CB  VAL A 599      10.239   3.966  -3.505  1.00  0.00           C  
ATOM   1528  CG1 VAL A 599      10.580   3.543  -2.086  1.00  0.00           C  
ATOM   1529  CG2 VAL A 599       8.875   3.435  -3.909  1.00  0.00           C  
ATOM   1530  H   VAL A 599      10.192   5.378  -5.741  1.00  0.00           H  
ATOM   1531  HA  VAL A 599       9.596   5.931  -2.957  1.00  0.00           H  
ATOM   1532  HB  VAL A 599      10.976   3.542  -4.170  1.00  0.00           H  
ATOM   1533 HG11 VAL A 599       9.863   3.972  -1.400  1.00  0.00           H  
ATOM   1534 HG12 VAL A 599      10.546   2.467  -2.015  1.00  0.00           H  
ATOM   1535 HG13 VAL A 599      11.571   3.890  -1.834  1.00  0.00           H  
ATOM   1536 HG21 VAL A 599       8.687   3.679  -4.943  1.00  0.00           H  
ATOM   1537 HG22 VAL A 599       8.855   2.363  -3.782  1.00  0.00           H  
ATOM   1538 HG23 VAL A 599       8.116   3.888  -3.286  1.00  0.00           H  
ATOM   1539  N   SER A 600      11.850   6.741  -2.263  1.00  0.00           N  
ATOM   1540  CA  SER A 600      13.141   7.319  -1.933  1.00  0.00           C  
ATOM   1541  C   SER A 600      13.590   6.876  -0.545  1.00  0.00           C  
ATOM   1542  O   SER A 600      12.785   6.399   0.244  1.00  0.00           O  
ATOM   1543  CB  SER A 600      13.047   8.847  -2.017  1.00  0.00           C  
ATOM   1544  OG  SER A 600      14.300   9.470  -1.792  1.00  0.00           O  
ATOM   1545  H   SER A 600      11.067   6.917  -1.666  1.00  0.00           H  
ATOM   1546  HA  SER A 600      13.859   6.968  -2.659  1.00  0.00           H  
ATOM   1547  HB2 SER A 600      12.696   9.125  -2.999  1.00  0.00           H  
ATOM   1548  HB3 SER A 600      12.346   9.199  -1.275  1.00  0.00           H  
ATOM   1549  HG  SER A 600      14.997   8.958  -2.225  1.00  0.00           H  
ATOM   1550  N   LEU A 601      14.876   7.007  -0.271  1.00  0.00           N  
ATOM   1551  CA  LEU A 601      15.421   6.720   1.043  1.00  0.00           C  
ATOM   1552  C   LEU A 601      16.516   7.725   1.365  1.00  0.00           C  
ATOM   1553  O   LEU A 601      17.566   7.747   0.718  1.00  0.00           O  
ATOM   1554  CB  LEU A 601      15.970   5.292   1.097  1.00  0.00           C  
ATOM   1555  CG  LEU A 601      16.607   4.882   2.428  1.00  0.00           C  
ATOM   1556  CD1 LEU A 601      15.598   4.992   3.561  1.00  0.00           C  
ATOM   1557  CD2 LEU A 601      17.150   3.466   2.342  1.00  0.00           C  
ATOM   1558  H   LEU A 601      15.486   7.306  -0.980  1.00  0.00           H  
ATOM   1559  HA  LEU A 601      14.623   6.822   1.766  1.00  0.00           H  
ATOM   1560  HB2 LEU A 601      15.157   4.612   0.888  1.00  0.00           H  
ATOM   1561  HB3 LEU A 601      16.712   5.186   0.317  1.00  0.00           H  
ATOM   1562  HG  LEU A 601      17.431   5.546   2.648  1.00  0.00           H  
ATOM   1563 HD11 LEU A 601      16.069   4.722   4.494  1.00  0.00           H  
ATOM   1564 HD12 LEU A 601      15.234   6.008   3.619  1.00  0.00           H  
ATOM   1565 HD13 LEU A 601      14.770   4.326   3.369  1.00  0.00           H  
ATOM   1566 HD21 LEU A 601      17.876   3.407   1.545  1.00  0.00           H  
ATOM   1567 HD22 LEU A 601      17.619   3.204   3.278  1.00  0.00           H  
ATOM   1568 HD23 LEU A 601      16.339   2.781   2.141  1.00  0.00           H  
ATOM   1569  N   LYS A 602      16.270   8.569   2.354  1.00  0.00           N  
ATOM   1570  CA  LYS A 602      17.220   9.609   2.713  1.00  0.00           C  
ATOM   1571  C   LYS A 602      17.390   9.675   4.223  1.00  0.00           C  
ATOM   1572  O   LYS A 602      16.562  10.244   4.923  1.00  0.00           O  
ATOM   1573  CB  LYS A 602      16.746  10.955   2.157  1.00  0.00           C  
ATOM   1574  CG  LYS A 602      17.737  12.099   2.325  1.00  0.00           C  
ATOM   1575  CD  LYS A 602      17.220  13.362   1.652  1.00  0.00           C  
ATOM   1576  CE  LYS A 602      18.197  14.520   1.784  1.00  0.00           C  
ATOM   1577  NZ  LYS A 602      17.705  15.737   1.086  1.00  0.00           N1+
ATOM   1578  H   LYS A 602      15.425   8.489   2.855  1.00  0.00           H  
ATOM   1579  HA  LYS A 602      18.167   9.356   2.267  1.00  0.00           H  
ATOM   1580  HB2 LYS A 602      16.546  10.839   1.102  1.00  0.00           H  
ATOM   1581  HB3 LYS A 602      15.829  11.230   2.653  1.00  0.00           H  
ATOM   1582  HG2 LYS A 602      17.881  12.292   3.379  1.00  0.00           H  
ATOM   1583  HG3 LYS A 602      18.676  11.820   1.876  1.00  0.00           H  
ATOM   1584  HD2 LYS A 602      17.062  13.158   0.601  1.00  0.00           H  
ATOM   1585  HD3 LYS A 602      16.283  13.639   2.108  1.00  0.00           H  
ATOM   1586  HE2 LYS A 602      18.328  14.747   2.832  1.00  0.00           H  
ATOM   1587  HE3 LYS A 602      19.144  14.227   1.356  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 602      17.527  15.527   0.078  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 602      18.415  16.502   1.145  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 602      16.817  16.069   1.519  1.00  0.00           H  
ATOM   1591  N   ASN A 603      18.467   9.071   4.708  1.00  0.00           N  
ATOM   1592  CA  ASN A 603      18.773   9.027   6.137  1.00  0.00           C  
ATOM   1593  C   ASN A 603      17.616   8.429   6.945  1.00  0.00           C  
ATOM   1594  O   ASN A 603      16.931   9.127   7.693  1.00  0.00           O  
ATOM   1595  CB  ASN A 603      19.149  10.414   6.675  1.00  0.00           C  
ATOM   1596  CG  ASN A 603      19.663  10.358   8.105  1.00  0.00           C  
ATOM   1597  OD1 ASN A 603      20.214   9.346   8.543  1.00  0.00           O  
ATOM   1598  ND2 ASN A 603      19.515  11.454   8.829  1.00  0.00           N  
ATOM   1599  H   ASN A 603      19.086   8.637   4.081  1.00  0.00           H  
ATOM   1600  HA  ASN A 603      19.629   8.379   6.254  1.00  0.00           H  
ATOM   1601  HB2 ASN A 603      19.919  10.842   6.048  1.00  0.00           H  
ATOM   1602  HB3 ASN A 603      18.276  11.048   6.651  1.00  0.00           H  
ATOM   1603 HD21 ASN A 603      19.095  12.235   8.406  1.00  0.00           H  
ATOM   1604 HD22 ASN A 603      19.822  11.442   9.757  1.00  0.00           H  
ATOM   1605  N   ASN A 604      17.375   7.139   6.725  1.00  0.00           N  
ATOM   1606  CA  ASN A 604      16.440   6.349   7.520  1.00  0.00           C  
ATOM   1607  C   ASN A 604      14.972   6.733   7.312  1.00  0.00           C  
ATOM   1608  O   ASN A 604      14.104   6.272   8.055  1.00  0.00           O  
ATOM   1609  CB  ASN A 604      16.799   6.425   9.002  1.00  0.00           C  
ATOM   1610  CG  ASN A 604      18.080   5.687   9.340  1.00  0.00           C  
ATOM   1611  OD1 ASN A 604      18.062   4.485   9.599  1.00  0.00           O  
ATOM   1612  ND2 ASN A 604      19.196   6.401   9.362  1.00  0.00           N  
ATOM   1613  H   ASN A 604      17.856   6.693   6.014  1.00  0.00           H  
ATOM   1614  HA  ASN A 604      16.558   5.324   7.204  1.00  0.00           H  
ATOM   1615  HB2 ASN A 604      16.917   7.459   9.286  1.00  0.00           H  
ATOM   1616  HB3 ASN A 604      16.000   5.992   9.564  1.00  0.00           H  
ATOM   1617 HD21 ASN A 604      19.140   7.361   9.160  1.00  0.00           H  
ATOM   1618 HD22 ASN A 604      20.035   5.942   9.582  1.00  0.00           H  
ATOM   1619  N   VAL A 605      14.679   7.556   6.318  1.00  0.00           N  
ATOM   1620  CA  VAL A 605      13.292   7.818   5.962  1.00  0.00           C  
ATOM   1621  C   VAL A 605      13.025   7.457   4.502  1.00  0.00           C  
ATOM   1622  O   VAL A 605      13.749   7.881   3.596  1.00  0.00           O  
ATOM   1623  CB  VAL A 605      12.873   9.275   6.251  1.00  0.00           C  
ATOM   1624  CG1 VAL A 605      13.613  10.234   5.354  1.00  0.00           C  
ATOM   1625  CG2 VAL A 605      11.367   9.447   6.109  1.00  0.00           C  
ATOM   1626  H   VAL A 605      15.397   8.011   5.837  1.00  0.00           H  
ATOM   1627  HA  VAL A 605      12.688   7.186   6.573  1.00  0.00           H  
ATOM   1628  HB  VAL A 605      13.144   9.499   7.273  1.00  0.00           H  
ATOM   1629 HG11 VAL A 605      13.355  10.026   4.328  1.00  0.00           H  
ATOM   1630 HG12 VAL A 605      13.342  11.247   5.602  1.00  0.00           H  
ATOM   1631 HG13 VAL A 605      14.671  10.094   5.494  1.00  0.00           H  
ATOM   1632 HG21 VAL A 605      10.864   8.801   6.813  1.00  0.00           H  
ATOM   1633 HG22 VAL A 605      11.099  10.474   6.311  1.00  0.00           H  
ATOM   1634 HG23 VAL A 605      11.067   9.187   5.104  1.00  0.00           H  
ATOM   1635  N   VAL A 606      12.006   6.635   4.288  1.00  0.00           N  
ATOM   1636  CA  VAL A 606      11.618   6.222   2.949  1.00  0.00           C  
ATOM   1637  C   VAL A 606      10.524   7.147   2.427  1.00  0.00           C  
ATOM   1638  O   VAL A 606       9.623   7.517   3.174  1.00  0.00           O  
ATOM   1639  CB  VAL A 606      11.110   4.760   2.930  1.00  0.00           C  
ATOM   1640  CG1 VAL A 606      10.822   4.300   1.508  1.00  0.00           C  
ATOM   1641  CG2 VAL A 606      12.111   3.827   3.601  1.00  0.00           C  
ATOM   1642  H   VAL A 606      11.491   6.309   5.055  1.00  0.00           H  
ATOM   1643  HA  VAL A 606      12.484   6.295   2.306  1.00  0.00           H  
ATOM   1644  HB  VAL A 606      10.185   4.717   3.487  1.00  0.00           H  
ATOM   1645 HG11 VAL A 606      11.711   4.410   0.906  1.00  0.00           H  
ATOM   1646 HG12 VAL A 606      10.518   3.262   1.518  1.00  0.00           H  
ATOM   1647 HG13 VAL A 606      10.027   4.902   1.092  1.00  0.00           H  
ATOM   1648 HG21 VAL A 606      12.297   4.165   4.609  1.00  0.00           H  
ATOM   1649 HG22 VAL A 606      11.708   2.821   3.625  1.00  0.00           H  
ATOM   1650 HG23 VAL A 606      13.037   3.830   3.043  1.00  0.00           H  
ATOM   1651  N   SER A 607      10.607   7.538   1.166  1.00  0.00           N  
ATOM   1652  CA  SER A 607       9.603   8.415   0.588  1.00  0.00           C  
ATOM   1653  C   SER A 607       8.978   7.820  -0.653  1.00  0.00           C  
ATOM   1654  O   SER A 607       9.580   7.811  -1.712  1.00  0.00           O  
ATOM   1655  CB  SER A 607      10.191   9.790   0.277  1.00  0.00           C  
ATOM   1656  OG  SER A 607      10.815  10.341   1.425  1.00  0.00           O  
ATOM   1657  H   SER A 607      11.360   7.230   0.614  1.00  0.00           H  
ATOM   1658  HA  SER A 607       8.838   8.524   1.308  1.00  0.00           H  
ATOM   1659  HB2 SER A 607      10.926   9.696  -0.509  1.00  0.00           H  
ATOM   1660  HB3 SER A 607       9.400  10.455  -0.044  1.00  0.00           H  
ATOM   1661  HG  SER A 607      10.783   9.698   2.140  1.00  0.00           H  
ATOM   1662  N   VAL A 608       7.759   7.333  -0.511  1.00  0.00           N  
ATOM   1663  CA  VAL A 608       7.033   6.768  -1.626  1.00  0.00           C  
ATOM   1664  C   VAL A 608       5.870   7.679  -2.002  1.00  0.00           C  
ATOM   1665  O   VAL A 608       4.978   7.930  -1.194  1.00  0.00           O  
ATOM   1666  CB  VAL A 608       6.519   5.345  -1.304  1.00  0.00           C  
ATOM   1667  CG1 VAL A 608       5.661   5.337  -0.042  1.00  0.00           C  
ATOM   1668  CG2 VAL A 608       5.745   4.781  -2.485  1.00  0.00           C  
ATOM   1669  H   VAL A 608       7.324   7.369   0.372  1.00  0.00           H  
ATOM   1670  HA  VAL A 608       7.709   6.704  -2.469  1.00  0.00           H  
ATOM   1671  HB  VAL A 608       7.376   4.708  -1.129  1.00  0.00           H  
ATOM   1672 HG11 VAL A 608       5.345   4.328   0.174  1.00  0.00           H  
ATOM   1673 HG12 VAL A 608       6.238   5.718   0.790  1.00  0.00           H  
ATOM   1674 HG13 VAL A 608       4.794   5.963  -0.193  1.00  0.00           H  
ATOM   1675 HG21 VAL A 608       6.394   4.723  -3.349  1.00  0.00           H  
ATOM   1676 HG22 VAL A 608       5.382   3.794  -2.240  1.00  0.00           H  
ATOM   1677 HG23 VAL A 608       4.909   5.426  -2.706  1.00  0.00           H  
ATOM   1678  N   ASN A 609       5.914   8.210  -3.221  1.00  0.00           N  
ATOM   1679  CA  ASN A 609       4.850   9.080  -3.730  1.00  0.00           C  
ATOM   1680  C   ASN A 609       4.726  10.323  -2.842  1.00  0.00           C  
ATOM   1681  O   ASN A 609       3.635  10.869  -2.663  1.00  0.00           O  
ATOM   1682  CB  ASN A 609       3.517   8.312  -3.781  1.00  0.00           C  
ATOM   1683  CG  ASN A 609       3.667   6.915  -4.341  1.00  0.00           C  
ATOM   1684  OD1 ASN A 609       4.535   6.644  -5.170  1.00  0.00           O  
ATOM   1685  ND2 ASN A 609       2.812   6.019  -3.880  1.00  0.00           N  
ATOM   1686  H   ASN A 609       6.682   8.006  -3.801  1.00  0.00           H  
ATOM   1687  HA  ASN A 609       5.121   9.388  -4.729  1.00  0.00           H  
ATOM   1688  HB2 ASN A 609       3.116   8.231  -2.783  1.00  0.00           H  
ATOM   1689  HB3 ASN A 609       2.818   8.845  -4.401  1.00  0.00           H  
ATOM   1690 HD21 ASN A 609       2.146   6.313  -3.229  1.00  0.00           H  
ATOM   1691 HD22 ASN A 609       2.891   5.094  -4.187  1.00  0.00           H  
ATOM   1692  N   LYS A 610       5.887  10.753  -2.318  1.00  0.00           N  
ATOM   1693  CA  LYS A 610       6.029  11.903  -1.402  1.00  0.00           C  
ATOM   1694  C   LYS A 610       5.737  11.516   0.046  1.00  0.00           C  
ATOM   1695  O   LYS A 610       6.054  12.269   0.970  1.00  0.00           O  
ATOM   1696  CB  LYS A 610       5.143  13.097  -1.772  1.00  0.00           C  
ATOM   1697  CG  LYS A 610       5.273  13.582  -3.205  1.00  0.00           C  
ATOM   1698  CD  LYS A 610       4.516  14.889  -3.422  1.00  0.00           C  
ATOM   1699  CE  LYS A 610       3.184  14.918  -2.674  1.00  0.00           C  
ATOM   1700  NZ  LYS A 610       2.324  13.752  -2.999  1.00  0.00           N1+
ATOM   1701  H   LYS A 610       6.700  10.261  -2.558  1.00  0.00           H  
ATOM   1702  HA  LYS A 610       7.062  12.220  -1.456  1.00  0.00           H  
ATOM   1703  HB2 LYS A 610       4.113  12.823  -1.612  1.00  0.00           H  
ATOM   1704  HB3 LYS A 610       5.388  13.920  -1.117  1.00  0.00           H  
ATOM   1705  HG2 LYS A 610       6.319  13.740  -3.429  1.00  0.00           H  
ATOM   1706  HG3 LYS A 610       4.872  12.827  -3.865  1.00  0.00           H  
ATOM   1707  HD2 LYS A 610       5.126  15.707  -3.072  1.00  0.00           H  
ATOM   1708  HD3 LYS A 610       4.326  15.009  -4.477  1.00  0.00           H  
ATOM   1709  HE2 LYS A 610       3.383  14.916  -1.615  1.00  0.00           H  
ATOM   1710  HE3 LYS A 610       2.659  15.824  -2.939  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 610       2.840  12.863  -2.829  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 610       2.028  13.786  -4.001  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 610       1.470  13.759  -2.400  1.00  0.00           H  
ATOM   1714  N   GLU A 611       5.158  10.346   0.253  1.00  0.00           N  
ATOM   1715  CA  GLU A 611       4.727   9.947   1.582  1.00  0.00           C  
ATOM   1716  C   GLU A 611       5.829   9.174   2.293  1.00  0.00           C  
ATOM   1717  O   GLU A 611       6.438   8.266   1.721  1.00  0.00           O  
ATOM   1718  CB  GLU A 611       3.451   9.101   1.524  1.00  0.00           C  
ATOM   1719  CG  GLU A 611       2.311   9.750   0.757  1.00  0.00           C  
ATOM   1720  CD  GLU A 611       2.142  11.228   1.072  1.00  0.00           C  
ATOM   1721  OE1 GLU A 611       1.745  11.564   2.206  1.00  0.00           O1-
ATOM   1722  OE2 GLU A 611       2.401  12.064   0.183  1.00  0.00           O  
ATOM   1723  H   GLU A 611       5.031   9.729  -0.498  1.00  0.00           H  
ATOM   1724  HA  GLU A 611       4.522  10.847   2.143  1.00  0.00           H  
ATOM   1725  HB2 GLU A 611       3.681   8.158   1.052  1.00  0.00           H  
ATOM   1726  HB3 GLU A 611       3.116   8.915   2.534  1.00  0.00           H  
ATOM   1727  HG2 GLU A 611       2.496   9.642  -0.300  1.00  0.00           H  
ATOM   1728  HG3 GLU A 611       1.394   9.235   1.016  1.00  0.00           H  
ATOM   1729  N   PRO A 612       6.107   9.537   3.547  1.00  0.00           N  
ATOM   1730  CA  PRO A 612       7.139   8.891   4.348  1.00  0.00           C  
ATOM   1731  C   PRO A 612       6.704   7.522   4.861  1.00  0.00           C  
ATOM   1732  O   PRO A 612       5.655   7.380   5.492  1.00  0.00           O  
ATOM   1733  CB  PRO A 612       7.358   9.857   5.526  1.00  0.00           C  
ATOM   1734  CG  PRO A 612       6.524  11.063   5.231  1.00  0.00           C  
ATOM   1735  CD  PRO A 612       5.446  10.612   4.289  1.00  0.00           C  
ATOM   1736  HA  PRO A 612       8.060   8.787   3.792  1.00  0.00           H  
ATOM   1737  HB2 PRO A 612       7.046   9.381   6.442  1.00  0.00           H  
ATOM   1738  HB3 PRO A 612       8.408  10.112   5.589  1.00  0.00           H  
ATOM   1739  HG2 PRO A 612       6.089  11.440   6.143  1.00  0.00           H  
ATOM   1740  HG3 PRO A 612       7.133  11.823   4.764  1.00  0.00           H  
ATOM   1741  HD2 PRO A 612       4.594  10.239   4.837  1.00  0.00           H  
ATOM   1742  HD3 PRO A 612       5.156  11.416   3.629  1.00  0.00           H  
ATOM   1743  N   VAL A 613       7.516   6.517   4.579  1.00  0.00           N  
ATOM   1744  CA  VAL A 613       7.284   5.181   5.095  1.00  0.00           C  
ATOM   1745  C   VAL A 613       7.857   5.085   6.495  1.00  0.00           C  
ATOM   1746  O   VAL A 613       8.988   5.505   6.744  1.00  0.00           O  
ATOM   1747  CB  VAL A 613       7.927   4.094   4.206  1.00  0.00           C  
ATOM   1748  CG1 VAL A 613       7.526   2.698   4.658  1.00  0.00           C  
ATOM   1749  CG2 VAL A 613       7.560   4.306   2.746  1.00  0.00           C  
ATOM   1750  H   VAL A 613       8.300   6.687   4.014  1.00  0.00           H  
ATOM   1751  HA  VAL A 613       6.219   5.012   5.133  1.00  0.00           H  
ATOM   1752  HB  VAL A 613       8.995   4.174   4.305  1.00  0.00           H  
ATOM   1753 HG11 VAL A 613       6.448   2.621   4.676  1.00  0.00           H  
ATOM   1754 HG12 VAL A 613       7.928   1.969   3.970  1.00  0.00           H  
ATOM   1755 HG13 VAL A 613       7.917   2.515   5.646  1.00  0.00           H  
ATOM   1756 HG21 VAL A 613       7.942   5.260   2.412  1.00  0.00           H  
ATOM   1757 HG22 VAL A 613       7.992   3.515   2.149  1.00  0.00           H  
ATOM   1758 HG23 VAL A 613       6.486   4.291   2.637  1.00  0.00           H  
ATOM   1759  N   ALA A 614       7.074   4.537   7.396  1.00  0.00           N  
ATOM   1760  CA  ALA A 614       7.477   4.425   8.783  1.00  0.00           C  
ATOM   1761  C   ALA A 614       8.488   3.305   8.940  1.00  0.00           C  
ATOM   1762  O   ALA A 614       9.622   3.535   9.360  1.00  0.00           O  
ATOM   1763  CB  ALA A 614       6.268   4.182   9.673  1.00  0.00           C  
ATOM   1764  H   ALA A 614       6.209   4.173   7.112  1.00  0.00           H  
ATOM   1765  HA  ALA A 614       7.934   5.358   9.077  1.00  0.00           H  
ATOM   1766  HB1 ALA A 614       6.587   4.137  10.703  1.00  0.00           H  
ATOM   1767  HB2 ALA A 614       5.561   4.989   9.548  1.00  0.00           H  
ATOM   1768  HB3 ALA A 614       5.802   3.247   9.398  1.00  0.00           H  
ATOM   1769  N   GLU A 615       8.071   2.095   8.589  1.00  0.00           N  
ATOM   1770  CA  GLU A 615       8.939   0.932   8.690  1.00  0.00           C  
ATOM   1771  C   GLU A 615       8.771   0.027   7.468  1.00  0.00           C  
ATOM   1772  O   GLU A 615       7.778  -0.693   7.348  1.00  0.00           O  
ATOM   1773  CB  GLU A 615       8.644   0.157   9.981  1.00  0.00           C  
ATOM   1774  CG  GLU A 615       8.801   1.001  11.240  1.00  0.00           C  
ATOM   1775  CD  GLU A 615       8.572   0.221  12.517  1.00  0.00           C  
ATOM   1776  OE1 GLU A 615       9.526  -0.430  12.993  1.00  0.00           O  
ATOM   1777  OE2 GLU A 615       7.452   0.274  13.065  1.00  0.00           O1-
ATOM   1778  H   GLU A 615       7.154   1.982   8.250  1.00  0.00           H  
ATOM   1779  HA  GLU A 615       9.958   1.287   8.718  1.00  0.00           H  
ATOM   1780  HB2 GLU A 615       7.630  -0.215   9.944  1.00  0.00           H  
ATOM   1781  HB3 GLU A 615       9.325  -0.678  10.047  1.00  0.00           H  
ATOM   1782  HG2 GLU A 615       9.801   1.405  11.263  1.00  0.00           H  
ATOM   1783  HG3 GLU A 615       8.090   1.813  11.200  1.00  0.00           H  
ATOM   1784  N   PRO A 616       9.712   0.104   6.511  1.00  0.00           N  
ATOM   1785  CA  PRO A 616       9.712  -0.759   5.320  1.00  0.00           C  
ATOM   1786  C   PRO A 616      10.113  -2.213   5.599  1.00  0.00           C  
ATOM   1787  O   PRO A 616      10.571  -2.552   6.691  1.00  0.00           O  
ATOM   1788  CB  PRO A 616      10.779  -0.103   4.434  1.00  0.00           C  
ATOM   1789  CG  PRO A 616      11.718   0.503   5.409  1.00  0.00           C  
ATOM   1790  CD  PRO A 616      10.834   1.070   6.475  1.00  0.00           C  
ATOM   1791  HA  PRO A 616       8.759  -0.737   4.814  1.00  0.00           H  
ATOM   1792  HB2 PRO A 616      11.261  -0.855   3.828  1.00  0.00           H  
ATOM   1793  HB3 PRO A 616      10.328   0.648   3.802  1.00  0.00           H  
ATOM   1794  HG2 PRO A 616      12.369  -0.254   5.818  1.00  0.00           H  
ATOM   1795  HG3 PRO A 616      12.290   1.287   4.937  1.00  0.00           H  
ATOM   1796  HD2 PRO A 616      11.350   1.108   7.423  1.00  0.00           H  
ATOM   1797  HD3 PRO A 616      10.492   2.057   6.180  1.00  0.00           H  
ATOM   1798  N   ASP A 617       9.893  -3.058   4.588  1.00  0.00           N  
ATOM   1799  CA  ASP A 617      10.474  -4.404   4.509  1.00  0.00           C  
ATOM   1800  C   ASP A 617       9.786  -5.410   5.429  1.00  0.00           C  
ATOM   1801  O   ASP A 617      10.438  -6.222   6.084  1.00  0.00           O  
ATOM   1802  CB  ASP A 617      11.974  -4.368   4.795  1.00  0.00           C  
ATOM   1803  CG  ASP A 617      12.726  -5.455   4.050  1.00  0.00           C  
ATOM   1804  OD1 ASP A 617      12.932  -5.296   2.827  1.00  0.00           O1-
ATOM   1805  OD2 ASP A 617      13.122  -6.460   4.680  1.00  0.00           O  
ATOM   1806  H   ASP A 617       9.303  -2.769   3.861  1.00  0.00           H  
ATOM   1807  HA  ASP A 617      10.337  -4.741   3.492  1.00  0.00           H  
ATOM   1808  HB2 ASP A 617      12.373  -3.411   4.491  1.00  0.00           H  
ATOM   1809  HB3 ASP A 617      12.136  -4.503   5.855  1.00  0.00           H  
ATOM   1810  N   ILE A 618       8.466  -5.366   5.471  1.00  0.00           N  
ATOM   1811  CA  ILE A 618       7.698  -6.430   6.089  1.00  0.00           C  
ATOM   1812  C   ILE A 618       7.282  -7.413   5.009  1.00  0.00           C  
ATOM   1813  O   ILE A 618       6.265  -7.228   4.346  1.00  0.00           O  
ATOM   1814  CB  ILE A 618       6.446  -5.894   6.803  1.00  0.00           C  
ATOM   1815  CG1 ILE A 618       6.830  -4.771   7.761  1.00  0.00           C  
ATOM   1816  CG2 ILE A 618       5.733  -7.018   7.543  1.00  0.00           C  
ATOM   1817  CD1 ILE A 618       5.654  -4.200   8.521  1.00  0.00           C  
ATOM   1818  H   ILE A 618       7.992  -4.600   5.083  1.00  0.00           H  
ATOM   1819  HA  ILE A 618       8.327  -6.934   6.811  1.00  0.00           H  
ATOM   1820  HB  ILE A 618       5.774  -5.504   6.055  1.00  0.00           H  
ATOM   1821 HG12 ILE A 618       7.546  -5.144   8.476  1.00  0.00           H  
ATOM   1822 HG13 ILE A 618       7.279  -3.968   7.197  1.00  0.00           H  
ATOM   1823 HG21 ILE A 618       6.409  -7.462   8.259  1.00  0.00           H  
ATOM   1824 HG22 ILE A 618       4.875  -6.618   8.060  1.00  0.00           H  
ATOM   1825 HG23 ILE A 618       5.412  -7.771   6.837  1.00  0.00           H  
ATOM   1826 HD11 ILE A 618       4.930  -3.807   7.818  1.00  0.00           H  
ATOM   1827 HD12 ILE A 618       5.195  -4.977   9.113  1.00  0.00           H  
ATOM   1828 HD13 ILE A 618       5.996  -3.407   9.168  1.00  0.00           H  
ATOM   1829  N   MET A 619       8.087  -8.438   4.804  1.00  0.00           N  
ATOM   1830  CA  MET A 619       7.898  -9.322   3.667  1.00  0.00           C  
ATOM   1831  C   MET A 619       6.801 -10.347   3.910  1.00  0.00           C  
ATOM   1832  O   MET A 619       6.711 -10.943   4.982  1.00  0.00           O  
ATOM   1833  CB  MET A 619       9.203 -10.032   3.315  1.00  0.00           C  
ATOM   1834  CG  MET A 619      10.312  -9.085   2.890  1.00  0.00           C  
ATOM   1835  SD  MET A 619      11.680  -9.939   2.085  1.00  0.00           S  
ATOM   1836  CE  MET A 619      10.848 -10.615   0.652  1.00  0.00           C  
ATOM   1837  H   MET A 619       8.820  -8.608   5.434  1.00  0.00           H  
ATOM   1838  HA  MET A 619       7.606  -8.708   2.827  1.00  0.00           H  
ATOM   1839  HB2 MET A 619       9.543 -10.585   4.178  1.00  0.00           H  
ATOM   1840  HB3 MET A 619       9.019 -10.721   2.506  1.00  0.00           H  
ATOM   1841  HG2 MET A 619       9.905  -8.359   2.203  1.00  0.00           H  
ATOM   1842  HG3 MET A 619      10.689  -8.576   3.766  1.00  0.00           H  
ATOM   1843  HE1 MET A 619      10.418  -9.810   0.073  1.00  0.00           H  
ATOM   1844  HE2 MET A 619      11.558 -11.157   0.046  1.00  0.00           H  
ATOM   1845  HE3 MET A 619      10.063 -11.284   0.974  1.00  0.00           H  
ATOM   1846  N   ALA A 620       5.972 -10.528   2.897  1.00  0.00           N  
ATOM   1847  CA  ALA A 620       4.971 -11.577   2.884  1.00  0.00           C  
ATOM   1848  C   ALA A 620       5.499 -12.736   2.060  1.00  0.00           C  
ATOM   1849  O   ALA A 620       6.656 -12.727   1.641  1.00  0.00           O  
ATOM   1850  CB  ALA A 620       3.664 -11.063   2.295  1.00  0.00           C  
ATOM   1851  H   ALA A 620       6.054  -9.947   2.109  1.00  0.00           H  
ATOM   1852  HA  ALA A 620       4.794 -11.901   3.898  1.00  0.00           H  
ATOM   1853  HB1 ALA A 620       2.959 -11.881   2.199  1.00  0.00           H  
ATOM   1854  HB2 ALA A 620       3.251 -10.307   2.946  1.00  0.00           H  
ATOM   1855  HB3 ALA A 620       3.851 -10.636   1.322  1.00  0.00           H  
ATOM   1856  N   THR A 621       4.662 -13.724   1.815  1.00  0.00           N  
ATOM   1857  CA  THR A 621       5.070 -14.866   1.021  1.00  0.00           C  
ATOM   1858  C   THR A 621       5.096 -14.526  -0.469  1.00  0.00           C  
ATOM   1859  O   THR A 621       5.857 -15.113  -1.240  1.00  0.00           O  
ATOM   1860  CB  THR A 621       4.140 -16.067   1.271  1.00  0.00           C  
ATOM   1861  OG1 THR A 621       2.776 -15.633   1.244  1.00  0.00           O  
ATOM   1862  CG2 THR A 621       4.444 -16.723   2.612  1.00  0.00           C  
ATOM   1863  H   THR A 621       3.755 -13.694   2.182  1.00  0.00           H  
ATOM   1864  HA  THR A 621       6.061 -15.139   1.333  1.00  0.00           H  
ATOM   1865  HB  THR A 621       4.294 -16.794   0.486  1.00  0.00           H  
ATOM   1866  HG1 THR A 621       2.439 -15.588   2.150  1.00  0.00           H  
ATOM   1867 HG21 THR A 621       3.771 -17.553   2.764  1.00  0.00           H  
ATOM   1868 HG22 THR A 621       4.311 -16.002   3.406  1.00  0.00           H  
ATOM   1869 HG23 THR A 621       5.464 -17.081   2.619  1.00  0.00           H  
ATOM   1870  N   ASN A 622       4.280 -13.557  -0.860  1.00  0.00           N  
ATOM   1871  CA  ASN A 622       4.122 -13.206  -2.266  1.00  0.00           C  
ATOM   1872  C   ASN A 622       4.584 -11.779  -2.552  1.00  0.00           C  
ATOM   1873  O   ASN A 622       4.261 -11.215  -3.596  1.00  0.00           O  
ATOM   1874  CB  ASN A 622       2.657 -13.357  -2.678  1.00  0.00           C  
ATOM   1875  CG  ASN A 622       1.726 -12.445  -1.893  1.00  0.00           C  
ATOM   1876  OD1 ASN A 622       1.990 -12.093  -0.740  1.00  0.00           O  
ATOM   1877  ND2 ASN A 622       0.621 -12.070  -2.500  1.00  0.00           N  
ATOM   1878  H   ASN A 622       3.765 -13.068  -0.187  1.00  0.00           H  
ATOM   1879  HA  ASN A 622       4.720 -13.891  -2.848  1.00  0.00           H  
ATOM   1880  HB2 ASN A 622       2.560 -13.119  -3.726  1.00  0.00           H  
ATOM   1881  HB3 ASN A 622       2.349 -14.382  -2.518  1.00  0.00           H  
ATOM   1882 HD21 ASN A 622       0.460 -12.399  -3.408  1.00  0.00           H  
ATOM   1883 HD22 ASN A 622      -0.007 -11.493  -2.017  1.00  0.00           H  
ATOM   1884  N   GLY A 623       5.332 -11.188  -1.632  1.00  0.00           N  
ATOM   1885  CA  GLY A 623       5.801  -9.835  -1.844  1.00  0.00           C  
ATOM   1886  C   GLY A 623       6.304  -9.182  -0.579  1.00  0.00           C  
ATOM   1887  O   GLY A 623       6.675  -9.863   0.374  1.00  0.00           O  
ATOM   1888  H   GLY A 623       5.569 -11.668  -0.811  1.00  0.00           H  
ATOM   1889  HA2 GLY A 623       6.604  -9.854  -2.566  1.00  0.00           H  
ATOM   1890  HA3 GLY A 623       4.989  -9.247  -2.243  1.00  0.00           H  
ATOM   1891  N   VAL A 624       6.313  -7.862  -0.568  1.00  0.00           N  
ATOM   1892  CA  VAL A 624       6.802  -7.111   0.576  1.00  0.00           C  
ATOM   1893  C   VAL A 624       5.829  -5.985   0.939  1.00  0.00           C  
ATOM   1894  O   VAL A 624       5.180  -5.405   0.066  1.00  0.00           O  
ATOM   1895  CB  VAL A 624       8.211  -6.531   0.304  1.00  0.00           C  
ATOM   1896  CG1 VAL A 624       8.186  -5.543  -0.854  1.00  0.00           C  
ATOM   1897  CG2 VAL A 624       8.780  -5.885   1.558  1.00  0.00           C  
ATOM   1898  H   VAL A 624       5.974  -7.375  -1.353  1.00  0.00           H  
ATOM   1899  HA  VAL A 624       6.872  -7.794   1.411  1.00  0.00           H  
ATOM   1900  HB  VAL A 624       8.860  -7.349   0.027  1.00  0.00           H  
ATOM   1901 HG11 VAL A 624       7.842  -6.044  -1.746  1.00  0.00           H  
ATOM   1902 HG12 VAL A 624       7.516  -4.731  -0.615  1.00  0.00           H  
ATOM   1903 HG13 VAL A 624       9.180  -5.154  -1.018  1.00  0.00           H  
ATOM   1904 HG21 VAL A 624       8.104  -5.115   1.900  1.00  0.00           H  
ATOM   1905 HG22 VAL A 624       8.892  -6.633   2.328  1.00  0.00           H  
ATOM   1906 HG23 VAL A 624       9.742  -5.448   1.335  1.00  0.00           H  
ATOM   1907  N   VAL A 625       5.705  -5.714   2.231  1.00  0.00           N  
ATOM   1908  CA  VAL A 625       4.843  -4.651   2.720  1.00  0.00           C  
ATOM   1909  C   VAL A 625       5.670  -3.555   3.379  1.00  0.00           C  
ATOM   1910  O   VAL A 625       6.675  -3.823   4.040  1.00  0.00           O  
ATOM   1911  CB  VAL A 625       3.794  -5.190   3.726  1.00  0.00           C  
ATOM   1912  CG1 VAL A 625       3.013  -4.058   4.377  1.00  0.00           C  
ATOM   1913  CG2 VAL A 625       2.846  -6.138   3.017  1.00  0.00           C  
ATOM   1914  H   VAL A 625       6.209  -6.249   2.884  1.00  0.00           H  
ATOM   1915  HA  VAL A 625       4.317  -4.232   1.873  1.00  0.00           H  
ATOM   1916  HB  VAL A 625       4.311  -5.737   4.502  1.00  0.00           H  
ATOM   1917 HG11 VAL A 625       3.699  -3.385   4.873  1.00  0.00           H  
ATOM   1918 HG12 VAL A 625       2.464  -3.518   3.621  1.00  0.00           H  
ATOM   1919 HG13 VAL A 625       2.323  -4.465   5.101  1.00  0.00           H  
ATOM   1920 HG21 VAL A 625       2.382  -5.619   2.192  1.00  0.00           H  
ATOM   1921 HG22 VAL A 625       3.398  -6.987   2.642  1.00  0.00           H  
ATOM   1922 HG23 VAL A 625       2.086  -6.475   3.706  1.00  0.00           H  
ATOM   1923  N   HIS A 626       5.252  -2.322   3.172  1.00  0.00           N  
ATOM   1924  CA  HIS A 626       5.902  -1.175   3.787  1.00  0.00           C  
ATOM   1925  C   HIS A 626       4.860  -0.342   4.524  1.00  0.00           C  
ATOM   1926  O   HIS A 626       3.882   0.101   3.920  1.00  0.00           O  
ATOM   1927  CB  HIS A 626       6.605  -0.320   2.728  1.00  0.00           C  
ATOM   1928  CG  HIS A 626       7.568  -1.081   1.858  1.00  0.00           C  
ATOM   1929  ND1 HIS A 626       8.917  -1.215   2.117  1.00  0.00           N  
ATOM   1930  CD2 HIS A 626       7.341  -1.772   0.714  1.00  0.00           C  
ATOM   1931  CE1 HIS A 626       9.452  -1.972   1.147  1.00  0.00           C  
ATOM   1932  NE2 HIS A 626       8.537  -2.332   0.274  1.00  0.00           N  
ATOM   1933  H   HIS A 626       4.476  -2.177   2.582  1.00  0.00           H  
ATOM   1934  HA  HIS A 626       6.631  -1.539   4.496  1.00  0.00           H  
ATOM   1935  HB2 HIS A 626       5.859   0.119   2.083  1.00  0.00           H  
ATOM   1936  HB3 HIS A 626       7.151   0.468   3.221  1.00  0.00           H  
ATOM   1937  HD1 HIS A 626       9.406  -0.801   2.857  1.00  0.00           H  
ATOM   1938  HD2 HIS A 626       6.392  -1.856   0.204  1.00  0.00           H  
ATOM   1939  HE1 HIS A 626      10.497  -2.261   1.098  1.00  0.00           H  
ATOM   1940  N   VAL A 627       5.055  -0.148   5.825  1.00  0.00           N  
ATOM   1941  CA  VAL A 627       4.086   0.577   6.640  1.00  0.00           C  
ATOM   1942  C   VAL A 627       4.172   2.080   6.405  1.00  0.00           C  
ATOM   1943  O   VAL A 627       5.195   2.702   6.674  1.00  0.00           O  
ATOM   1944  CB  VAL A 627       4.286   0.302   8.148  1.00  0.00           C  
ATOM   1945  CG1 VAL A 627       3.346   1.164   8.983  1.00  0.00           C  
ATOM   1946  CG2 VAL A 627       4.078  -1.170   8.455  1.00  0.00           C  
ATOM   1947  H   VAL A 627       5.867  -0.500   6.247  1.00  0.00           H  
ATOM   1948  HA  VAL A 627       3.099   0.239   6.365  1.00  0.00           H  
ATOM   1949  HB  VAL A 627       5.302   0.563   8.409  1.00  0.00           H  
ATOM   1950 HG11 VAL A 627       3.607   2.204   8.855  1.00  0.00           H  
ATOM   1951 HG12 VAL A 627       2.326   1.006   8.658  1.00  0.00           H  
ATOM   1952 HG13 VAL A 627       3.439   0.895  10.025  1.00  0.00           H  
ATOM   1953 HG21 VAL A 627       4.251  -1.346   9.507  1.00  0.00           H  
ATOM   1954 HG22 VAL A 627       3.065  -1.453   8.204  1.00  0.00           H  
ATOM   1955 HG23 VAL A 627       4.770  -1.761   7.873  1.00  0.00           H  
ATOM   1956  N   ILE A 628       3.090   2.653   5.915  1.00  0.00           N  
ATOM   1957  CA  ILE A 628       2.986   4.095   5.780  1.00  0.00           C  
ATOM   1958  C   ILE A 628       1.837   4.618   6.612  1.00  0.00           C  
ATOM   1959  O   ILE A 628       0.789   3.981   6.719  1.00  0.00           O  
ATOM   1960  CB  ILE A 628       2.776   4.552   4.321  1.00  0.00           C  
ATOM   1961  CG1 ILE A 628       1.965   3.520   3.541  1.00  0.00           C  
ATOM   1962  CG2 ILE A 628       4.101   4.831   3.644  1.00  0.00           C  
ATOM   1963  CD1 ILE A 628       1.602   3.957   2.141  1.00  0.00           C  
ATOM   1964  H   ILE A 628       2.330   2.089   5.636  1.00  0.00           H  
ATOM   1965  HA  ILE A 628       3.908   4.530   6.147  1.00  0.00           H  
ATOM   1966  HB  ILE A 628       2.221   5.478   4.347  1.00  0.00           H  
ATOM   1967 HG12 ILE A 628       2.539   2.608   3.462  1.00  0.00           H  
ATOM   1968 HG13 ILE A 628       1.049   3.316   4.075  1.00  0.00           H  
ATOM   1969 HG21 ILE A 628       4.594   5.647   4.152  1.00  0.00           H  
ATOM   1970 HG22 ILE A 628       4.721   3.949   3.687  1.00  0.00           H  
ATOM   1971 HG23 ILE A 628       3.927   5.102   2.614  1.00  0.00           H  
ATOM   1972 HD11 ILE A 628       1.055   4.888   2.188  1.00  0.00           H  
ATOM   1973 HD12 ILE A 628       2.503   4.098   1.563  1.00  0.00           H  
ATOM   1974 HD13 ILE A 628       0.987   3.200   1.673  1.00  0.00           H  
ATOM   1975  N   THR A 629       2.042   5.774   7.201  1.00  0.00           N  
ATOM   1976  CA  THR A 629       1.004   6.423   7.966  1.00  0.00           C  
ATOM   1977  C   THR A 629       0.291   7.448   7.097  1.00  0.00           C  
ATOM   1978  O   THR A 629      -0.544   8.218   7.571  1.00  0.00           O  
ATOM   1979  CB  THR A 629       1.589   7.093   9.219  1.00  0.00           C  
ATOM   1980  OG1 THR A 629       2.664   7.967   8.847  1.00  0.00           O  
ATOM   1981  CG2 THR A 629       2.099   6.046  10.193  1.00  0.00           C  
ATOM   1982  H   THR A 629       2.918   6.209   7.121  1.00  0.00           H  
ATOM   1983  HA  THR A 629       0.291   5.670   8.279  1.00  0.00           H  
ATOM   1984  HB  THR A 629       0.813   7.670   9.700  1.00  0.00           H  
ATOM   1985  HG1 THR A 629       2.323   8.866   8.751  1.00  0.00           H  
ATOM   1986 HG21 THR A 629       2.495   6.533  11.072  1.00  0.00           H  
ATOM   1987 HG22 THR A 629       2.879   5.467   9.718  1.00  0.00           H  
ATOM   1988 HG23 THR A 629       1.288   5.390  10.479  1.00  0.00           H  
ATOM   1989  N   ASN A 630       0.631   7.445   5.809  1.00  0.00           N  
ATOM   1990  CA  ASN A 630      -0.013   8.303   4.832  1.00  0.00           C  
ATOM   1991  C   ASN A 630      -0.470   7.462   3.650  1.00  0.00           C  
ATOM   1992  O   ASN A 630       0.197   6.500   3.284  1.00  0.00           O  
ATOM   1993  CB  ASN A 630       0.953   9.383   4.336  1.00  0.00           C  
ATOM   1994  CG  ASN A 630       1.192  10.497   5.341  1.00  0.00           C  
ATOM   1995  OD1 ASN A 630       1.095  10.305   6.552  1.00  0.00           O  
ATOM   1996  ND2 ASN A 630       1.526  11.672   4.839  1.00  0.00           N  
ATOM   1997  H   ASN A 630       1.341   6.837   5.501  1.00  0.00           H  
ATOM   1998  HA  ASN A 630      -0.868   8.772   5.296  1.00  0.00           H  
ATOM   1999  HB2 ASN A 630       1.903   8.925   4.108  1.00  0.00           H  
ATOM   2000  HB3 ASN A 630       0.549   9.819   3.433  1.00  0.00           H  
ATOM   2001 HD21 ASN A 630       1.605  11.748   3.854  1.00  0.00           H  
ATOM   2002 HD22 ASN A 630       1.677  12.416   5.457  1.00  0.00           H  
ATOM   2003  N   VAL A 631      -1.612   7.805   3.067  1.00  0.00           N  
ATOM   2004  CA  VAL A 631      -2.089   7.118   1.883  1.00  0.00           C  
ATOM   2005  C   VAL A 631      -1.419   7.718   0.654  1.00  0.00           C  
ATOM   2006  O   VAL A 631      -0.971   8.864   0.686  1.00  0.00           O  
ATOM   2007  CB  VAL A 631      -3.624   7.199   1.775  1.00  0.00           C  
ATOM   2008  CG1 VAL A 631      -4.132   6.415   0.580  1.00  0.00           C  
ATOM   2009  CG2 VAL A 631      -4.268   6.682   3.048  1.00  0.00           C  
ATOM   2010  H   VAL A 631      -2.138   8.538   3.431  1.00  0.00           H  
ATOM   2011  HA  VAL A 631      -1.803   6.077   1.961  1.00  0.00           H  
ATOM   2012  HB  VAL A 631      -3.907   8.234   1.646  1.00  0.00           H  
ATOM   2013 HG11 VAL A 631      -5.205   6.506   0.522  1.00  0.00           H  
ATOM   2014 HG12 VAL A 631      -3.686   6.809  -0.321  1.00  0.00           H  
ATOM   2015 HG13 VAL A 631      -3.861   5.378   0.693  1.00  0.00           H  
ATOM   2016 HG21 VAL A 631      -5.339   6.778   2.973  1.00  0.00           H  
ATOM   2017 HG22 VAL A 631      -4.007   5.643   3.182  1.00  0.00           H  
ATOM   2018 HG23 VAL A 631      -3.911   7.255   3.893  1.00  0.00           H  
ATOM   2019  N   LEU A 632      -1.361   6.961  -0.426  1.00  0.00           N  
ATOM   2020  CA  LEU A 632      -0.511   7.324  -1.539  1.00  0.00           C  
ATOM   2021  C   LEU A 632      -1.259   8.165  -2.555  1.00  0.00           C  
ATOM   2022  O   LEU A 632      -2.232   7.720  -3.161  1.00  0.00           O  
ATOM   2023  CB  LEU A 632       0.066   6.070  -2.189  1.00  0.00           C  
ATOM   2024  CG  LEU A 632       0.926   5.209  -1.256  1.00  0.00           C  
ATOM   2025  CD1 LEU A 632       1.456   3.986  -1.985  1.00  0.00           C  
ATOM   2026  CD2 LEU A 632       2.069   6.024  -0.664  1.00  0.00           C  
ATOM   2027  H   LEU A 632      -1.932   6.165  -0.499  1.00  0.00           H  
ATOM   2028  HA  LEU A 632       0.304   7.913  -1.143  1.00  0.00           H  
ATOM   2029  HB2 LEU A 632      -0.752   5.464  -2.553  1.00  0.00           H  
ATOM   2030  HB3 LEU A 632       0.660   6.366  -3.028  1.00  0.00           H  
ATOM   2031  HG  LEU A 632       0.310   4.863  -0.440  1.00  0.00           H  
ATOM   2032 HD11 LEU A 632       2.063   4.297  -2.822  1.00  0.00           H  
ATOM   2033 HD12 LEU A 632       2.052   3.394  -1.308  1.00  0.00           H  
ATOM   2034 HD13 LEU A 632       0.625   3.394  -2.344  1.00  0.00           H  
ATOM   2035 HD21 LEU A 632       2.729   6.355  -1.452  1.00  0.00           H  
ATOM   2036 HD22 LEU A 632       1.668   6.882  -0.146  1.00  0.00           H  
ATOM   2037 HD23 LEU A 632       2.621   5.411   0.032  1.00  0.00           H  
ATOM   2038  N   GLN A 633      -0.791   9.391  -2.714  1.00  0.00           N  
ATOM   2039  CA  GLN A 633      -1.353  10.330  -3.667  1.00  0.00           C  
ATOM   2040  C   GLN A 633      -0.224  11.149  -4.283  1.00  0.00           C  
ATOM   2041  O   GLN A 633       0.500  11.842  -3.570  1.00  0.00           O  
ATOM   2042  CB  GLN A 633      -2.371  11.238  -2.969  1.00  0.00           C  
ATOM   2043  CG  GLN A 633      -2.949  12.327  -3.862  1.00  0.00           C  
ATOM   2044  CD  GLN A 633      -3.948  13.210  -3.137  1.00  0.00           C  
ATOM   2045  OE1 GLN A 633      -3.865  13.398  -1.924  1.00  0.00           O  
ATOM   2046  NE2 GLN A 633      -4.892  13.771  -3.880  1.00  0.00           N  
ATOM   2047  H   GLN A 633      -0.032   9.680  -2.164  1.00  0.00           H  
ATOM   2048  HA  GLN A 633      -1.849   9.768  -4.444  1.00  0.00           H  
ATOM   2049  HB2 GLN A 633      -3.187  10.628  -2.613  1.00  0.00           H  
ATOM   2050  HB3 GLN A 633      -1.892  11.713  -2.123  1.00  0.00           H  
ATOM   2051  HG2 GLN A 633      -2.142  12.945  -4.226  1.00  0.00           H  
ATOM   2052  HG3 GLN A 633      -3.447  11.859  -4.698  1.00  0.00           H  
ATOM   2053 HE21 GLN A 633      -4.894  13.590  -4.843  1.00  0.00           H  
ATOM   2054 HE22 GLN A 633      -5.547  14.349  -3.434  1.00  0.00           H  
ATOM   2055  N   ALA A 634      -0.060  11.036  -5.594  1.00  0.00           N  
ATOM   2056  CA  ALA A 634       1.033  11.700  -6.296  1.00  0.00           C  
ATOM   2057  C   ALA A 634       0.899  13.216  -6.227  1.00  0.00           C  
ATOM   2058  O   ALA A 634      -0.030  13.756  -6.854  1.00  0.00           O  
ATOM   2059  CB  ALA A 634       1.090  11.240  -7.742  1.00  0.00           C  
ATOM   2060  OXT ALA A 634       1.731  13.853  -5.545  1.00  0.00           O1-
ATOM   2061  H   ALA A 634      -0.694  10.500  -6.109  1.00  0.00           H  
ATOM   2062  HA  ALA A 634       1.956  11.413  -5.818  1.00  0.00           H  
ATOM   2063  HB1 ALA A 634       1.158  10.162  -7.774  1.00  0.00           H  
ATOM   2064  HB2 ALA A 634       0.198  11.561  -8.257  1.00  0.00           H  
ATOM   2065  HB3 ALA A 634       1.957  11.671  -8.223  1.00  0.00           H  
TER    2066      ALA A 634                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 500       4.504 -20.011  12.554  1.00  0.00           N  
ATOM      2  CA  ALA A 500       3.116 -19.740  13.006  1.00  0.00           C  
ATOM      3  C   ALA A 500       2.211 -19.481  11.804  1.00  0.00           C  
ATOM      4  O   ALA A 500       2.487 -19.960  10.704  1.00  0.00           O  
ATOM      5  CB  ALA A 500       3.103 -18.549  13.956  1.00  0.00           C  
ATOM      6  H1  ALA A 500       4.511 -20.774  11.843  1.00  0.00           H  
ATOM      7  H2  ALA A 500       5.095 -20.300  13.362  1.00  0.00           H  
ATOM      8  H3  ALA A 500       4.916 -19.153  12.129  1.00  0.00           H  
ATOM      9  HA  ALA A 500       2.752 -20.608  13.541  1.00  0.00           H  
ATOM     10  HB1 ALA A 500       3.742 -18.755  14.803  1.00  0.00           H  
ATOM     11  HB2 ALA A 500       3.465 -17.672  13.438  1.00  0.00           H  
ATOM     12  HB3 ALA A 500       2.094 -18.371  14.302  1.00  0.00           H  
ATOM     13  N   GLY A 501       1.131 -18.735  12.014  1.00  0.00           N  
ATOM     14  CA  GLY A 501       0.227 -18.420  10.929  1.00  0.00           C  
ATOM     15  C   GLY A 501       0.843 -17.438   9.955  1.00  0.00           C  
ATOM     16  O   GLY A 501       1.070 -16.275  10.293  1.00  0.00           O  
ATOM     17  H   GLY A 501       0.953 -18.380  12.914  1.00  0.00           H  
ATOM     18  HA2 GLY A 501      -0.028 -19.331  10.402  1.00  0.00           H  
ATOM     19  HA3 GLY A 501      -0.673 -17.989  11.337  1.00  0.00           H  
ATOM     20  N   MET A 502       1.133 -17.910   8.754  1.00  0.00           N  
ATOM     21  CA  MET A 502       1.749 -17.076   7.731  1.00  0.00           C  
ATOM     22  C   MET A 502       0.874 -17.039   6.485  1.00  0.00           C  
ATOM     23  O   MET A 502       0.278 -18.047   6.105  1.00  0.00           O  
ATOM     24  CB  MET A 502       3.145 -17.609   7.384  1.00  0.00           C  
ATOM     25  CG  MET A 502       3.907 -16.754   6.381  1.00  0.00           C  
ATOM     26  SD  MET A 502       4.175 -15.072   6.972  1.00  0.00           S  
ATOM     27  CE  MET A 502       5.142 -14.385   5.628  1.00  0.00           C  
ATOM     28  H   MET A 502       0.925 -18.843   8.545  1.00  0.00           H  
ATOM     29  HA  MET A 502       1.840 -16.077   8.125  1.00  0.00           H  
ATOM     30  HB2 MET A 502       3.729 -17.665   8.291  1.00  0.00           H  
ATOM     31  HB3 MET A 502       3.043 -18.600   6.971  1.00  0.00           H  
ATOM     32  HG2 MET A 502       4.866 -17.212   6.194  1.00  0.00           H  
ATOM     33  HG3 MET A 502       3.345 -16.712   5.460  1.00  0.00           H  
ATOM     34  HE1 MET A 502       5.341 -13.341   5.823  1.00  0.00           H  
ATOM     35  HE2 MET A 502       6.076 -14.918   5.546  1.00  0.00           H  
ATOM     36  HE3 MET A 502       4.593 -14.479   4.704  1.00  0.00           H  
ATOM     37  N   GLY A 503       0.793 -15.873   5.866  1.00  0.00           N  
ATOM     38  CA  GLY A 503       0.002 -15.724   4.665  1.00  0.00           C  
ATOM     39  C   GLY A 503       0.688 -14.863   3.638  1.00  0.00           C  
ATOM     40  O   GLY A 503       1.921 -14.793   3.583  1.00  0.00           O  
ATOM     41  H   GLY A 503       1.273 -15.103   6.231  1.00  0.00           H  
ATOM     42  HA2 GLY A 503      -0.187 -16.698   4.239  1.00  0.00           H  
ATOM     43  HA3 GLY A 503      -0.945 -15.259   4.920  1.00  0.00           H  
ATOM     44  N   THR A 504      -0.113 -14.215   2.823  1.00  0.00           N  
ATOM     45  CA  THR A 504       0.379 -13.276   1.843  1.00  0.00           C  
ATOM     46  C   THR A 504       0.333 -11.869   2.415  1.00  0.00           C  
ATOM     47  O   THR A 504       0.115 -11.690   3.612  1.00  0.00           O  
ATOM     48  CB  THR A 504      -0.475 -13.317   0.575  1.00  0.00           C  
ATOM     49  OG1 THR A 504      -1.842 -13.061   0.921  1.00  0.00           O  
ATOM     50  CG2 THR A 504      -0.363 -14.662  -0.128  1.00  0.00           C  
ATOM     51  H   THR A 504      -1.083 -14.369   2.886  1.00  0.00           H  
ATOM     52  HA  THR A 504       1.397 -13.534   1.589  1.00  0.00           H  
ATOM     53  HB  THR A 504      -0.126 -12.542  -0.095  1.00  0.00           H  
ATOM     54  HG1 THR A 504      -2.343 -12.890   0.118  1.00  0.00           H  
ATOM     55 HG21 THR A 504       0.665 -14.838  -0.408  1.00  0.00           H  
ATOM     56 HG22 THR A 504      -0.982 -14.656  -1.012  1.00  0.00           H  
ATOM     57 HG23 THR A 504      -0.694 -15.444   0.540  1.00  0.00           H  
ATOM     58  N   VAL A 505       0.567 -10.880   1.560  1.00  0.00           N  
ATOM     59  CA  VAL A 505       0.364  -9.480   1.918  1.00  0.00           C  
ATOM     60  C   VAL A 505      -0.978  -9.295   2.626  1.00  0.00           C  
ATOM     61  O   VAL A 505      -1.058  -8.603   3.630  1.00  0.00           O  
ATOM     62  CB  VAL A 505       0.414  -8.559   0.675  1.00  0.00           C  
ATOM     63  CG1 VAL A 505       0.008  -7.136   1.030  1.00  0.00           C  
ATOM     64  CG2 VAL A 505       1.802  -8.563   0.054  1.00  0.00           C  
ATOM     65  H   VAL A 505       0.909 -11.098   0.667  1.00  0.00           H  
ATOM     66  HA  VAL A 505       1.157  -9.188   2.590  1.00  0.00           H  
ATOM     67  HB  VAL A 505      -0.286  -8.937  -0.054  1.00  0.00           H  
ATOM     68 HG11 VAL A 505      -1.020  -7.126   1.358  1.00  0.00           H  
ATOM     69 HG12 VAL A 505       0.642  -6.767   1.821  1.00  0.00           H  
ATOM     70 HG13 VAL A 505       0.115  -6.503   0.160  1.00  0.00           H  
ATOM     71 HG21 VAL A 505       2.521  -8.192   0.771  1.00  0.00           H  
ATOM     72 HG22 VAL A 505       2.066  -9.569  -0.233  1.00  0.00           H  
ATOM     73 HG23 VAL A 505       1.807  -7.927  -0.819  1.00  0.00           H  
ATOM     74  N   MET A 506      -2.020  -9.943   2.118  1.00  0.00           N  
ATOM     75  CA  MET A 506      -3.338  -9.842   2.703  1.00  0.00           C  
ATOM     76  C   MET A 506      -3.334 -10.326   4.155  1.00  0.00           C  
ATOM     77  O   MET A 506      -3.967  -9.721   5.020  1.00  0.00           O  
ATOM     78  CB  MET A 506      -4.300 -10.671   1.875  1.00  0.00           C  
ATOM     79  CG  MET A 506      -5.720 -10.177   1.939  1.00  0.00           C  
ATOM     80  SD  MET A 506      -5.878  -8.481   1.349  1.00  0.00           S  
ATOM     81  CE  MET A 506      -7.543  -8.085   1.867  1.00  0.00           C  
ATOM     82  H   MET A 506      -1.909 -10.502   1.327  1.00  0.00           H  
ATOM     83  HA  MET A 506      -3.645  -8.805   2.674  1.00  0.00           H  
ATOM     84  HB2 MET A 506      -3.980 -10.651   0.844  1.00  0.00           H  
ATOM     85  HB3 MET A 506      -4.279 -11.688   2.230  1.00  0.00           H  
ATOM     86  HG2 MET A 506      -6.311 -10.816   1.315  1.00  0.00           H  
ATOM     87  HG3 MET A 506      -6.072 -10.231   2.960  1.00  0.00           H  
ATOM     88  HE1 MET A 506      -8.237  -8.760   1.391  1.00  0.00           H  
ATOM     89  HE2 MET A 506      -7.617  -8.187   2.939  1.00  0.00           H  
ATOM     90  HE3 MET A 506      -7.775  -7.069   1.586  1.00  0.00           H  
ATOM     91  N   ASP A 507      -2.609 -11.413   4.421  1.00  0.00           N  
ATOM     92  CA  ASP A 507      -2.499 -11.925   5.782  1.00  0.00           C  
ATOM     93  C   ASP A 507      -1.690 -10.962   6.643  1.00  0.00           C  
ATOM     94  O   ASP A 507      -1.972 -10.797   7.829  1.00  0.00           O  
ATOM     95  CB  ASP A 507      -1.841 -13.300   5.780  1.00  0.00           C  
ATOM     96  CG  ASP A 507      -2.285 -14.168   6.944  1.00  0.00           C  
ATOM     97  OD1 ASP A 507      -1.657 -14.111   8.022  1.00  0.00           O  
ATOM     98  OD2 ASP A 507      -3.271 -14.921   6.784  1.00  0.00           O1-
ATOM     99  H   ASP A 507      -2.149 -11.892   3.688  1.00  0.00           H  
ATOM    100  HA  ASP A 507      -3.494 -12.009   6.189  1.00  0.00           H  
ATOM    101  HB2 ASP A 507      -2.091 -13.806   4.862  1.00  0.00           H  
ATOM    102  HB3 ASP A 507      -0.769 -13.177   5.836  1.00  0.00           H  
ATOM    103  N   VAL A 508      -0.690 -10.316   6.031  1.00  0.00           N  
ATOM    104  CA  VAL A 508       0.126  -9.312   6.727  1.00  0.00           C  
ATOM    105  C   VAL A 508      -0.756  -8.267   7.398  1.00  0.00           C  
ATOM    106  O   VAL A 508      -0.672  -8.048   8.605  1.00  0.00           O  
ATOM    107  CB  VAL A 508       1.116  -8.610   5.770  1.00  0.00           C  
ATOM    108  CG1 VAL A 508       1.891  -7.513   6.490  1.00  0.00           C  
ATOM    109  CG2 VAL A 508       2.078  -9.621   5.165  1.00  0.00           C  
ATOM    110  H   VAL A 508      -0.492 -10.528   5.082  1.00  0.00           H  
ATOM    111  HA  VAL A 508       0.693  -9.807   7.484  1.00  0.00           H  
ATOM    112  HB  VAL A 508       0.554  -8.157   4.968  1.00  0.00           H  
ATOM    113 HG11 VAL A 508       1.202  -6.767   6.860  1.00  0.00           H  
ATOM    114 HG12 VAL A 508       2.437  -7.941   7.318  1.00  0.00           H  
ATOM    115 HG13 VAL A 508       2.585  -7.052   5.802  1.00  0.00           H  
ATOM    116 HG21 VAL A 508       2.755  -9.115   4.495  1.00  0.00           H  
ATOM    117 HG22 VAL A 508       2.641 -10.099   5.953  1.00  0.00           H  
ATOM    118 HG23 VAL A 508       1.518 -10.366   4.620  1.00  0.00           H  
ATOM    119  N   LEU A 509      -1.587  -7.633   6.592  1.00  0.00           N  
ATOM    120  CA  LEU A 509      -2.545  -6.651   7.037  1.00  0.00           C  
ATOM    121  C   LEU A 509      -3.500  -7.204   8.091  1.00  0.00           C  
ATOM    122  O   LEU A 509      -3.796  -6.538   9.080  1.00  0.00           O  
ATOM    123  CB  LEU A 509      -3.321  -6.177   5.814  1.00  0.00           C  
ATOM    124  CG  LEU A 509      -2.545  -5.262   4.857  1.00  0.00           C  
ATOM    125  CD1 LEU A 509      -1.191  -5.830   4.450  1.00  0.00           C  
ATOM    126  CD2 LEU A 509      -3.384  -4.977   3.623  1.00  0.00           C  
ATOM    127  H   LEU A 509      -1.529  -7.797   5.630  1.00  0.00           H  
ATOM    128  HA  LEU A 509      -2.005  -5.815   7.451  1.00  0.00           H  
ATOM    129  HB2 LEU A 509      -3.647  -7.048   5.263  1.00  0.00           H  
ATOM    130  HB3 LEU A 509      -4.193  -5.642   6.157  1.00  0.00           H  
ATOM    131  HG  LEU A 509      -2.360  -4.343   5.357  1.00  0.00           H  
ATOM    132 HD11 LEU A 509      -0.606  -5.052   3.984  1.00  0.00           H  
ATOM    133 HD12 LEU A 509      -0.669  -6.198   5.330  1.00  0.00           H  
ATOM    134 HD13 LEU A 509      -1.332  -6.642   3.753  1.00  0.00           H  
ATOM    135 HD21 LEU A 509      -3.631  -5.910   3.135  1.00  0.00           H  
ATOM    136 HD22 LEU A 509      -4.294  -4.467   3.912  1.00  0.00           H  
ATOM    137 HD23 LEU A 509      -2.822  -4.352   2.944  1.00  0.00           H  
ATOM    138  N   LYS A 510      -3.967  -8.427   7.875  1.00  0.00           N  
ATOM    139  CA  LYS A 510      -4.929  -9.057   8.774  1.00  0.00           C  
ATOM    140  C   LYS A 510      -4.293  -9.345  10.135  1.00  0.00           C  
ATOM    141  O   LYS A 510      -4.982  -9.411  11.155  1.00  0.00           O  
ATOM    142  CB  LYS A 510      -5.470 -10.341   8.127  1.00  0.00           C  
ATOM    143  CG  LYS A 510      -6.441 -11.142   8.991  1.00  0.00           C  
ATOM    144  CD  LYS A 510      -5.753 -12.319   9.672  1.00  0.00           C  
ATOM    145  CE  LYS A 510      -5.147 -13.270   8.645  1.00  0.00           C  
ATOM    146  NZ  LYS A 510      -4.525 -14.467   9.270  1.00  0.00           N1+
ATOM    147  H   LYS A 510      -3.652  -8.926   7.092  1.00  0.00           H  
ATOM    148  HA  LYS A 510      -5.747  -8.365   8.914  1.00  0.00           H  
ATOM    149  HB2 LYS A 510      -5.980 -10.077   7.213  1.00  0.00           H  
ATOM    150  HB3 LYS A 510      -4.633 -10.980   7.885  1.00  0.00           H  
ATOM    151  HG2 LYS A 510      -6.853 -10.494   9.748  1.00  0.00           H  
ATOM    152  HG3 LYS A 510      -7.237 -11.516   8.364  1.00  0.00           H  
ATOM    153  HD2 LYS A 510      -4.968 -11.943  10.313  1.00  0.00           H  
ATOM    154  HD3 LYS A 510      -6.482 -12.856  10.262  1.00  0.00           H  
ATOM    155  HE2 LYS A 510      -5.929 -13.596   7.977  1.00  0.00           H  
ATOM    156  HE3 LYS A 510      -4.395 -12.737   8.081  1.00  0.00           H  
ATOM    157  HZ1 LYS A 510      -4.029 -15.029   8.543  1.00  0.00           H  
ATOM    158  HZ2 LYS A 510      -5.259 -15.062   9.709  1.00  0.00           H  
ATOM    159  HZ3 LYS A 510      -3.840 -14.182  10.000  1.00  0.00           H  
ATOM    160  N   GLY A 511      -2.977  -9.503  10.144  1.00  0.00           N  
ATOM    161  CA  GLY A 511      -2.271  -9.782  11.372  1.00  0.00           C  
ATOM    162  C   GLY A 511      -1.623  -8.550  11.972  1.00  0.00           C  
ATOM    163  O   GLY A 511      -0.786  -8.658  12.871  1.00  0.00           O  
ATOM    164  H   GLY A 511      -2.478  -9.439   9.305  1.00  0.00           H  
ATOM    165  HA2 GLY A 511      -2.967 -10.189  12.081  1.00  0.00           H  
ATOM    166  HA3 GLY A 511      -1.506 -10.514  11.174  1.00  0.00           H  
ATOM    167  N   ASP A 512      -1.997  -7.382  11.472  1.00  0.00           N  
ATOM    168  CA  ASP A 512      -1.431  -6.130  11.957  1.00  0.00           C  
ATOM    169  C   ASP A 512      -2.527  -5.198  12.465  1.00  0.00           C  
ATOM    170  O   ASP A 512      -3.585  -5.071  11.849  1.00  0.00           O  
ATOM    171  CB  ASP A 512      -0.636  -5.438  10.853  1.00  0.00           C  
ATOM    172  CG  ASP A 512       0.291  -4.371  11.398  1.00  0.00           C  
ATOM    173  OD1 ASP A 512      -0.195  -3.287  11.776  1.00  0.00           O  
ATOM    174  OD2 ASP A 512       1.511  -4.620  11.453  1.00  0.00           O1-
ATOM    175  H   ASP A 512      -2.670  -7.360  10.758  1.00  0.00           H  
ATOM    176  HA  ASP A 512      -0.766  -6.362  12.776  1.00  0.00           H  
ATOM    177  HB2 ASP A 512      -0.041  -6.171  10.328  1.00  0.00           H  
ATOM    178  HB3 ASP A 512      -1.325  -4.976  10.160  1.00  0.00           H  
ATOM    179  N   ASN A 513      -2.258  -4.529  13.579  1.00  0.00           N  
ATOM    180  CA  ASN A 513      -3.246  -3.663  14.222  1.00  0.00           C  
ATOM    181  C   ASN A 513      -3.413  -2.348  13.466  1.00  0.00           C  
ATOM    182  O   ASN A 513      -4.386  -1.623  13.669  1.00  0.00           O  
ATOM    183  CB  ASN A 513      -2.845  -3.372  15.673  1.00  0.00           C  
ATOM    184  CG  ASN A 513      -2.789  -4.616  16.540  1.00  0.00           C  
ATOM    185  OD1 ASN A 513      -3.793  -5.030  17.117  1.00  0.00           O  
ATOM    186  ND2 ASN A 513      -1.609  -5.211  16.662  1.00  0.00           N  
ATOM    187  H   ASN A 513      -1.366  -4.607  13.971  1.00  0.00           H  
ATOM    188  HA  ASN A 513      -4.191  -4.185  14.218  1.00  0.00           H  
ATOM    189  HB2 ASN A 513      -1.870  -2.909  15.683  1.00  0.00           H  
ATOM    190  HB3 ASN A 513      -3.562  -2.688  16.107  1.00  0.00           H  
ATOM    191 HD21 ASN A 513      -0.841  -4.823  16.195  1.00  0.00           H  
ATOM    192 HD22 ASN A 513      -1.553  -6.016  17.220  1.00  0.00           H  
ATOM    193  N   ARG A 514      -2.460  -2.038  12.602  1.00  0.00           N  
ATOM    194  CA  ARG A 514      -2.480  -0.786  11.858  1.00  0.00           C  
ATOM    195  C   ARG A 514      -3.198  -0.957  10.526  1.00  0.00           C  
ATOM    196  O   ARG A 514      -3.723   0.005   9.964  1.00  0.00           O  
ATOM    197  CB  ARG A 514      -1.052  -0.301  11.618  1.00  0.00           C  
ATOM    198  CG  ARG A 514      -0.303   0.047  12.892  1.00  0.00           C  
ATOM    199  CD  ARG A 514       1.199   0.066  12.659  1.00  0.00           C  
ATOM    200  NE  ARG A 514       1.701  -1.255  12.274  1.00  0.00           N  
ATOM    201  CZ  ARG A 514       2.988  -1.605  12.278  1.00  0.00           C  
ATOM    202  NH1 ARG A 514       3.928  -0.727  12.617  1.00  0.00           N1+
ATOM    203  NH2 ARG A 514       3.332  -2.838  11.937  1.00  0.00           N  
ATOM    204  H   ARG A 514      -1.716  -2.672  12.454  1.00  0.00           H  
ATOM    205  HA  ARG A 514      -3.007  -0.054  12.449  1.00  0.00           H  
ATOM    206  HB2 ARG A 514      -0.502  -1.079  11.109  1.00  0.00           H  
ATOM    207  HB3 ARG A 514      -1.082   0.578  10.988  1.00  0.00           H  
ATOM    208  HG2 ARG A 514      -0.621   1.023  13.230  1.00  0.00           H  
ATOM    209  HG3 ARG A 514      -0.532  -0.690  13.647  1.00  0.00           H  
ATOM    210  HD2 ARG A 514       1.419   0.770  11.871  1.00  0.00           H  
ATOM    211  HD3 ARG A 514       1.690   0.378  13.569  1.00  0.00           H  
ATOM    212  HE  ARG A 514       1.027  -1.935  12.006  1.00  0.00           H  
ATOM    213 HH11 ARG A 514       3.678   0.206  12.876  1.00  0.00           H  
ATOM    214 HH12 ARG A 514       4.900  -1.004  12.627  1.00  0.00           H  
ATOM    215 HH21 ARG A 514       2.618  -3.511  11.681  1.00  0.00           H  
ATOM    216 HH22 ARG A 514       4.300  -3.120  11.937  1.00  0.00           H  
ATOM    217  N   PHE A 515      -3.220  -2.184  10.026  1.00  0.00           N  
ATOM    218  CA  PHE A 515      -3.761  -2.457   8.711  1.00  0.00           C  
ATOM    219  C   PHE A 515      -5.109  -3.166   8.793  1.00  0.00           C  
ATOM    220  O   PHE A 515      -5.642  -3.605   7.779  1.00  0.00           O  
ATOM    221  CB  PHE A 515      -2.783  -3.325   7.930  1.00  0.00           C  
ATOM    222  CG  PHE A 515      -1.399  -2.750   7.826  1.00  0.00           C  
ATOM    223  CD1 PHE A 515      -1.202  -1.384   7.691  1.00  0.00           C  
ATOM    224  CD2 PHE A 515      -0.293  -3.583   7.856  1.00  0.00           C  
ATOM    225  CE1 PHE A 515       0.072  -0.864   7.590  1.00  0.00           C  
ATOM    226  CE2 PHE A 515       0.982  -3.066   7.756  1.00  0.00           C  
ATOM    227  CZ  PHE A 515       1.163  -1.705   7.622  1.00  0.00           C  
ATOM    228  H   PHE A 515      -2.854  -2.925  10.547  1.00  0.00           H  
ATOM    229  HA  PHE A 515      -3.884  -1.517   8.195  1.00  0.00           H  
ATOM    230  HB2 PHE A 515      -2.706  -4.288   8.414  1.00  0.00           H  
ATOM    231  HB3 PHE A 515      -3.162  -3.463   6.937  1.00  0.00           H  
ATOM    232  HD1 PHE A 515      -2.055  -0.722   7.671  1.00  0.00           H  
ATOM    233  HD2 PHE A 515      -0.435  -4.649   7.961  1.00  0.00           H  
ATOM    234  HE1 PHE A 515       0.214   0.200   7.485  1.00  0.00           H  
ATOM    235  HE2 PHE A 515       1.836  -3.727   7.781  1.00  0.00           H  
ATOM    236  HZ  PHE A 515       2.162  -1.297   7.542  1.00  0.00           H  
ATOM    237  N   SER A 516      -5.654  -3.268   9.997  1.00  0.00           N  
ATOM    238  CA  SER A 516      -6.907  -3.976  10.227  1.00  0.00           C  
ATOM    239  C   SER A 516      -8.037  -3.464   9.324  1.00  0.00           C  
ATOM    240  O   SER A 516      -8.664  -4.238   8.597  1.00  0.00           O  
ATOM    241  CB  SER A 516      -7.279  -3.830  11.704  1.00  0.00           C  
ATOM    242  OG  SER A 516      -7.174  -2.474  12.114  1.00  0.00           O  
ATOM    243  H   SER A 516      -5.195  -2.865  10.765  1.00  0.00           H  
ATOM    244  HA  SER A 516      -6.739  -5.020  10.009  1.00  0.00           H  
ATOM    245  HB2 SER A 516      -8.294  -4.166  11.860  1.00  0.00           H  
ATOM    246  HB3 SER A 516      -6.604  -4.425  12.302  1.00  0.00           H  
ATOM    247  HG  SER A 516      -7.290  -2.421  13.078  1.00  0.00           H  
ATOM    248  N   MET A 517      -8.278  -2.159   9.363  1.00  0.00           N  
ATOM    249  CA  MET A 517      -9.339  -1.545   8.565  1.00  0.00           C  
ATOM    250  C   MET A 517      -8.983  -1.624   7.076  1.00  0.00           C  
ATOM    251  O   MET A 517      -9.858  -1.728   6.215  1.00  0.00           O  
ATOM    252  CB  MET A 517      -9.537  -0.085   9.009  1.00  0.00           C  
ATOM    253  CG  MET A 517     -10.969   0.434   8.877  1.00  0.00           C  
ATOM    254  SD  MET A 517     -11.529   0.579   7.170  1.00  0.00           S  
ATOM    255  CE  MET A 517     -10.246   1.620   6.484  1.00  0.00           C  
ATOM    256  H   MET A 517      -7.736  -1.595   9.954  1.00  0.00           H  
ATOM    257  HA  MET A 517     -10.253  -2.097   8.736  1.00  0.00           H  
ATOM    258  HB2 MET A 517      -9.245   0.001  10.044  1.00  0.00           H  
ATOM    259  HB3 MET A 517      -8.894   0.548   8.414  1.00  0.00           H  
ATOM    260  HG2 MET A 517     -11.632  -0.244   9.393  1.00  0.00           H  
ATOM    261  HG3 MET A 517     -11.028   1.407   9.344  1.00  0.00           H  
ATOM    262  HE1 MET A 517     -10.337   1.644   5.412  1.00  0.00           H  
ATOM    263  HE2 MET A 517     -10.338   2.624   6.880  1.00  0.00           H  
ATOM    264  HE3 MET A 517      -9.277   1.217   6.753  1.00  0.00           H  
ATOM    265  N   LEU A 518      -7.683  -1.609   6.790  1.00  0.00           N  
ATOM    266  CA  LEU A 518      -7.176  -1.709   5.422  1.00  0.00           C  
ATOM    267  C   LEU A 518      -7.676  -2.986   4.763  1.00  0.00           C  
ATOM    268  O   LEU A 518      -8.154  -2.963   3.626  1.00  0.00           O  
ATOM    269  CB  LEU A 518      -5.651  -1.698   5.442  1.00  0.00           C  
ATOM    270  CG  LEU A 518      -4.966  -1.704   4.072  1.00  0.00           C  
ATOM    271  CD1 LEU A 518      -5.424  -0.527   3.225  1.00  0.00           C  
ATOM    272  CD2 LEU A 518      -3.455  -1.684   4.243  1.00  0.00           C  
ATOM    273  H   LEU A 518      -7.040  -1.545   7.523  1.00  0.00           H  
ATOM    274  HA  LEU A 518      -7.529  -0.859   4.861  1.00  0.00           H  
ATOM    275  HB2 LEU A 518      -5.330  -0.827   5.985  1.00  0.00           H  
ATOM    276  HB3 LEU A 518      -5.322  -2.572   5.982  1.00  0.00           H  
ATOM    277  HG  LEU A 518      -5.230  -2.611   3.550  1.00  0.00           H  
ATOM    278 HD11 LEU A 518      -4.942  -0.574   2.260  1.00  0.00           H  
ATOM    279 HD12 LEU A 518      -6.496  -0.574   3.094  1.00  0.00           H  
ATOM    280 HD13 LEU A 518      -5.160   0.399   3.715  1.00  0.00           H  
ATOM    281 HD21 LEU A 518      -3.169  -0.826   4.833  1.00  0.00           H  
ATOM    282 HD22 LEU A 518      -3.137  -2.590   4.745  1.00  0.00           H  
ATOM    283 HD23 LEU A 518      -2.986  -1.628   3.273  1.00  0.00           H  
ATOM    284  N   VAL A 519      -7.581  -4.087   5.505  1.00  0.00           N  
ATOM    285  CA  VAL A 519      -8.047  -5.391   5.030  1.00  0.00           C  
ATOM    286  C   VAL A 519      -9.486  -5.297   4.552  1.00  0.00           C  
ATOM    287  O   VAL A 519      -9.805  -5.683   3.432  1.00  0.00           O  
ATOM    288  CB  VAL A 519      -7.986  -6.459   6.142  1.00  0.00           C  
ATOM    289  CG1 VAL A 519      -8.172  -7.855   5.567  1.00  0.00           C  
ATOM    290  CG2 VAL A 519      -6.687  -6.360   6.914  1.00  0.00           C  
ATOM    291  H   VAL A 519      -7.178  -4.016   6.403  1.00  0.00           H  
ATOM    292  HA  VAL A 519      -7.415  -5.704   4.213  1.00  0.00           H  
ATOM    293  HB  VAL A 519      -8.800  -6.272   6.830  1.00  0.00           H  
ATOM    294 HG11 VAL A 519      -8.119  -8.585   6.363  1.00  0.00           H  
ATOM    295 HG12 VAL A 519      -9.135  -7.920   5.082  1.00  0.00           H  
ATOM    296 HG13 VAL A 519      -7.393  -8.052   4.845  1.00  0.00           H  
ATOM    297 HG21 VAL A 519      -6.663  -7.121   7.680  1.00  0.00           H  
ATOM    298 HG22 VAL A 519      -5.856  -6.499   6.239  1.00  0.00           H  
ATOM    299 HG23 VAL A 519      -6.621  -5.384   7.374  1.00  0.00           H  
ATOM    300  N   ALA A 520     -10.332  -4.753   5.414  1.00  0.00           N  
ATOM    301  CA  ALA A 520     -11.763  -4.658   5.148  1.00  0.00           C  
ATOM    302  C   ALA A 520     -12.068  -3.777   3.933  1.00  0.00           C  
ATOM    303  O   ALA A 520     -13.015  -4.046   3.191  1.00  0.00           O  
ATOM    304  CB  ALA A 520     -12.483  -4.130   6.379  1.00  0.00           C  
ATOM    305  H   ALA A 520      -9.980  -4.407   6.263  1.00  0.00           H  
ATOM    306  HA  ALA A 520     -12.132  -5.663   4.948  1.00  0.00           H  
ATOM    307  HB1 ALA A 520     -12.112  -3.143   6.619  1.00  0.00           H  
ATOM    308  HB2 ALA A 520     -13.543  -4.077   6.180  1.00  0.00           H  
ATOM    309  HB3 ALA A 520     -12.306  -4.791   7.211  1.00  0.00           H  
ATOM    310  N   ALA A 521     -11.280  -2.729   3.720  1.00  0.00           N  
ATOM    311  CA  ALA A 521     -11.495  -1.866   2.564  1.00  0.00           C  
ATOM    312  C   ALA A 521     -11.064  -2.573   1.281  1.00  0.00           C  
ATOM    313  O   ALA A 521     -11.820  -2.632   0.314  1.00  0.00           O  
ATOM    314  CB  ALA A 521     -10.776  -0.533   2.725  1.00  0.00           C  
ATOM    315  H   ALA A 521     -10.551  -2.532   4.349  1.00  0.00           H  
ATOM    316  HA  ALA A 521     -12.558  -1.665   2.501  1.00  0.00           H  
ATOM    317  HB1 ALA A 521     -11.123  -0.044   3.625  1.00  0.00           H  
ATOM    318  HB2 ALA A 521      -9.712  -0.701   2.787  1.00  0.00           H  
ATOM    319  HB3 ALA A 521     -10.995   0.094   1.872  1.00  0.00           H  
ATOM    320  N   ILE A 522      -9.859  -3.134   1.284  1.00  0.00           N  
ATOM    321  CA  ILE A 522      -9.371  -3.907   0.143  1.00  0.00           C  
ATOM    322  C   ILE A 522     -10.326  -5.060  -0.142  1.00  0.00           C  
ATOM    323  O   ILE A 522     -10.553  -5.440  -1.295  1.00  0.00           O  
ATOM    324  CB  ILE A 522      -7.950  -4.458   0.395  1.00  0.00           C  
ATOM    325  CG1 ILE A 522      -6.985  -3.312   0.689  1.00  0.00           C  
ATOM    326  CG2 ILE A 522      -7.463  -5.261  -0.799  1.00  0.00           C  
ATOM    327  CD1 ILE A 522      -5.626  -3.770   1.163  1.00  0.00           C  
ATOM    328  H   ILE A 522      -9.284  -3.028   2.073  1.00  0.00           H  
ATOM    329  HA  ILE A 522      -9.339  -3.254  -0.718  1.00  0.00           H  
ATOM    330  HB  ILE A 522      -7.988  -5.117   1.248  1.00  0.00           H  
ATOM    331 HG12 ILE A 522      -6.844  -2.731  -0.210  1.00  0.00           H  
ATOM    332 HG13 ILE A 522      -7.410  -2.685   1.457  1.00  0.00           H  
ATOM    333 HG21 ILE A 522      -6.455  -5.602  -0.616  1.00  0.00           H  
ATOM    334 HG22 ILE A 522      -8.111  -6.112  -0.948  1.00  0.00           H  
ATOM    335 HG23 ILE A 522      -7.479  -4.637  -1.681  1.00  0.00           H  
ATOM    336 HD11 ILE A 522      -5.010  -2.906   1.369  1.00  0.00           H  
ATOM    337 HD12 ILE A 522      -5.738  -4.353   2.063  1.00  0.00           H  
ATOM    338 HD13 ILE A 522      -5.159  -4.373   0.397  1.00  0.00           H  
ATOM    339  N   GLN A 523     -10.885  -5.602   0.932  1.00  0.00           N  
ATOM    340  CA  GLN A 523     -11.923  -6.610   0.857  1.00  0.00           C  
ATOM    341  C   GLN A 523     -13.099  -6.093   0.046  1.00  0.00           C  
ATOM    342  O   GLN A 523     -13.475  -6.687  -0.959  1.00  0.00           O  
ATOM    343  CB  GLN A 523     -12.389  -6.949   2.268  1.00  0.00           C  
ATOM    344  CG  GLN A 523     -12.842  -8.386   2.439  1.00  0.00           C  
ATOM    345  CD  GLN A 523     -14.112  -8.730   1.678  1.00  0.00           C  
ATOM    346  OE1 GLN A 523     -15.217  -8.676   2.225  1.00  0.00           O  
ATOM    347  NE2 GLN A 523     -13.969  -9.034   0.395  1.00  0.00           N  
ATOM    348  H   GLN A 523     -10.570  -5.322   1.821  1.00  0.00           H  
ATOM    349  HA  GLN A 523     -11.516  -7.491   0.386  1.00  0.00           H  
ATOM    350  HB2 GLN A 523     -11.574  -6.769   2.951  1.00  0.00           H  
ATOM    351  HB3 GLN A 523     -13.213  -6.293   2.523  1.00  0.00           H  
ATOM    352  HG2 GLN A 523     -12.053  -9.030   2.090  1.00  0.00           H  
ATOM    353  HG3 GLN A 523     -13.010  -8.561   3.491  1.00  0.00           H  
ATOM    354 HE21 GLN A 523     -13.066  -9.004   0.004  1.00  0.00           H  
ATOM    355 HE22 GLN A 523     -14.769  -9.285  -0.118  1.00  0.00           H  
ATOM    356  N   SER A 524     -13.656  -4.972   0.488  1.00  0.00           N  
ATOM    357  CA  SER A 524     -14.812  -4.373  -0.166  1.00  0.00           C  
ATOM    358  C   SER A 524     -14.511  -4.076  -1.635  1.00  0.00           C  
ATOM    359  O   SER A 524     -15.411  -4.047  -2.471  1.00  0.00           O  
ATOM    360  CB  SER A 524     -15.204  -3.087   0.560  1.00  0.00           C  
ATOM    361  OG  SER A 524     -15.364  -3.311   1.954  1.00  0.00           O  
ATOM    362  H   SER A 524     -13.275  -4.530   1.277  1.00  0.00           H  
ATOM    363  HA  SER A 524     -15.629  -5.076  -0.109  1.00  0.00           H  
ATOM    364  HB2 SER A 524     -14.432  -2.345   0.415  1.00  0.00           H  
ATOM    365  HB3 SER A 524     -16.136  -2.719   0.157  1.00  0.00           H  
ATOM    366  HG  SER A 524     -14.528  -3.622   2.330  1.00  0.00           H  
ATOM    367  N   ALA A 525     -13.233  -3.869  -1.931  1.00  0.00           N  
ATOM    368  CA  ALA A 525     -12.784  -3.595  -3.284  1.00  0.00           C  
ATOM    369  C   ALA A 525     -12.722  -4.872  -4.119  1.00  0.00           C  
ATOM    370  O   ALA A 525     -12.646  -4.807  -5.347  1.00  0.00           O  
ATOM    371  CB  ALA A 525     -11.423  -2.913  -3.258  1.00  0.00           C  
ATOM    372  H   ALA A 525     -12.570  -3.894  -1.209  1.00  0.00           H  
ATOM    373  HA  ALA A 525     -13.490  -2.917  -3.740  1.00  0.00           H  
ATOM    374  HB1 ALA A 525     -11.104  -2.706  -4.268  1.00  0.00           H  
ATOM    375  HB2 ALA A 525     -11.495  -1.986  -2.706  1.00  0.00           H  
ATOM    376  HB3 ALA A 525     -10.704  -3.562  -2.778  1.00  0.00           H  
ATOM    377  N   GLY A 526     -12.751  -6.033  -3.461  1.00  0.00           N  
ATOM    378  CA  GLY A 526     -12.674  -7.285  -4.183  1.00  0.00           C  
ATOM    379  C   GLY A 526     -11.254  -7.631  -4.587  1.00  0.00           C  
ATOM    380  O   GLY A 526     -11.027  -8.597  -5.314  1.00  0.00           O  
ATOM    381  H   GLY A 526     -12.842  -6.044  -2.473  1.00  0.00           H  
ATOM    382  HA2 GLY A 526     -13.063  -8.075  -3.558  1.00  0.00           H  
ATOM    383  HA3 GLY A 526     -13.282  -7.211  -5.072  1.00  0.00           H  
ATOM    384  N   LEU A 527     -10.288  -6.858  -4.090  1.00  0.00           N  
ATOM    385  CA  LEU A 527      -8.888  -7.069  -4.445  1.00  0.00           C  
ATOM    386  C   LEU A 527      -8.265  -8.155  -3.586  1.00  0.00           C  
ATOM    387  O   LEU A 527      -7.049  -8.361  -3.612  1.00  0.00           O  
ATOM    388  CB  LEU A 527      -8.071  -5.787  -4.314  1.00  0.00           C  
ATOM    389  CG  LEU A 527      -8.434  -4.671  -5.292  1.00  0.00           C  
ATOM    390  CD1 LEU A 527      -7.511  -3.477  -5.090  1.00  0.00           C  
ATOM    391  CD2 LEU A 527      -8.364  -5.175  -6.729  1.00  0.00           C  
ATOM    392  H   LEU A 527     -10.525  -6.135  -3.466  1.00  0.00           H  
ATOM    393  HA  LEU A 527      -8.861  -7.392  -5.478  1.00  0.00           H  
ATOM    394  HB2 LEU A 527      -8.193  -5.410  -3.309  1.00  0.00           H  
ATOM    395  HB3 LEU A 527      -7.030  -6.041  -4.463  1.00  0.00           H  
ATOM    396  HG  LEU A 527      -9.448  -4.347  -5.097  1.00  0.00           H  
ATOM    397 HD11 LEU A 527      -7.787  -2.690  -5.774  1.00  0.00           H  
ATOM    398 HD12 LEU A 527      -7.605  -3.119  -4.076  1.00  0.00           H  
ATOM    399 HD13 LEU A 527      -6.488  -3.773  -5.274  1.00  0.00           H  
ATOM    400 HD21 LEU A 527      -7.368  -5.540  -6.936  1.00  0.00           H  
ATOM    401 HD22 LEU A 527      -9.076  -5.977  -6.864  1.00  0.00           H  
ATOM    402 HD23 LEU A 527      -8.599  -4.367  -7.408  1.00  0.00           H  
ATOM    403  N   THR A 528      -9.100  -8.844  -2.822  1.00  0.00           N  
ATOM    404  CA  THR A 528      -8.663 -10.013  -2.092  1.00  0.00           C  
ATOM    405  C   THR A 528      -7.987 -10.978  -3.059  1.00  0.00           C  
ATOM    406  O   THR A 528      -6.915 -11.505  -2.777  1.00  0.00           O  
ATOM    407  CB  THR A 528      -9.852 -10.715  -1.412  1.00  0.00           C  
ATOM    408  OG1 THR A 528     -10.560  -9.777  -0.584  1.00  0.00           O  
ATOM    409  CG2 THR A 528      -9.377 -11.893  -0.576  1.00  0.00           C  
ATOM    410  H   THR A 528     -10.031  -8.552  -2.747  1.00  0.00           H  
ATOM    411  HA  THR A 528      -7.956  -9.703  -1.335  1.00  0.00           H  
ATOM    412  HB  THR A 528     -10.521 -11.080  -2.178  1.00  0.00           H  
ATOM    413  HG1 THR A 528      -9.954  -9.390   0.053  1.00  0.00           H  
ATOM    414 HG21 THR A 528      -8.709 -11.540   0.195  1.00  0.00           H  
ATOM    415 HG22 THR A 528      -8.852 -12.597  -1.212  1.00  0.00           H  
ATOM    416 HG23 THR A 528     -10.227 -12.381  -0.122  1.00  0.00           H  
ATOM    417  N   GLU A 529      -8.612 -11.147  -4.219  1.00  0.00           N  
ATOM    418  CA  GLU A 529      -8.093 -11.992  -5.289  1.00  0.00           C  
ATOM    419  C   GLU A 529      -6.641 -11.642  -5.622  1.00  0.00           C  
ATOM    420  O   GLU A 529      -5.792 -12.525  -5.729  1.00  0.00           O  
ATOM    421  CB  GLU A 529      -8.965 -11.819  -6.539  1.00  0.00           C  
ATOM    422  CG  GLU A 529      -8.710 -12.853  -7.623  1.00  0.00           C  
ATOM    423  CD  GLU A 529      -9.123 -14.244  -7.192  1.00  0.00           C  
ATOM    424  OE1 GLU A 529     -10.343 -14.503  -7.099  1.00  0.00           O  
ATOM    425  OE2 GLU A 529      -8.236 -15.081  -6.938  1.00  0.00           O1-
ATOM    426  H   GLU A 529      -9.465 -10.688  -4.359  1.00  0.00           H  
ATOM    427  HA  GLU A 529      -8.144 -13.018  -4.961  1.00  0.00           H  
ATOM    428  HB2 GLU A 529     -10.001 -11.889  -6.249  1.00  0.00           H  
ATOM    429  HB3 GLU A 529      -8.785 -10.840  -6.956  1.00  0.00           H  
ATOM    430  HG2 GLU A 529      -9.273 -12.581  -8.505  1.00  0.00           H  
ATOM    431  HG3 GLU A 529      -7.657 -12.862  -7.859  1.00  0.00           H  
ATOM    432  N   THR A 530      -6.357 -10.350  -5.748  1.00  0.00           N  
ATOM    433  CA  THR A 530      -5.042  -9.889  -6.165  1.00  0.00           C  
ATOM    434  C   THR A 530      -3.962 -10.265  -5.150  1.00  0.00           C  
ATOM    435  O   THR A 530      -2.870 -10.702  -5.522  1.00  0.00           O  
ATOM    436  CB  THR A 530      -5.052  -8.364  -6.362  1.00  0.00           C  
ATOM    437  OG1 THR A 530      -6.184  -7.994  -7.159  1.00  0.00           O  
ATOM    438  CG2 THR A 530      -3.773  -7.892  -7.037  1.00  0.00           C  
ATOM    439  H   THR A 530      -7.053  -9.683  -5.552  1.00  0.00           H  
ATOM    440  HA  THR A 530      -4.810 -10.351  -7.113  1.00  0.00           H  
ATOM    441  HB  THR A 530      -5.129  -7.890  -5.393  1.00  0.00           H  
ATOM    442  HG1 THR A 530      -6.218  -8.559  -7.951  1.00  0.00           H  
ATOM    443 HG21 THR A 530      -2.920  -8.220  -6.461  1.00  0.00           H  
ATOM    444 HG22 THR A 530      -3.773  -6.813  -7.097  1.00  0.00           H  
ATOM    445 HG23 THR A 530      -3.715  -8.309  -8.033  1.00  0.00           H  
ATOM    446  N   LEU A 531      -4.278 -10.113  -3.869  1.00  0.00           N  
ATOM    447  CA  LEU A 531      -3.306 -10.353  -2.809  1.00  0.00           C  
ATOM    448  C   LEU A 531      -3.351 -11.797  -2.313  1.00  0.00           C  
ATOM    449  O   LEU A 531      -2.462 -12.235  -1.591  1.00  0.00           O  
ATOM    450  CB  LEU A 531      -3.531  -9.377  -1.652  1.00  0.00           C  
ATOM    451  CG  LEU A 531      -3.273  -7.909  -1.994  1.00  0.00           C  
ATOM    452  CD1 LEU A 531      -3.509  -7.027  -0.780  1.00  0.00           C  
ATOM    453  CD2 LEU A 531      -1.853  -7.723  -2.513  1.00  0.00           C  
ATOM    454  H   LEU A 531      -5.189  -9.831  -3.634  1.00  0.00           H  
ATOM    455  HA  LEU A 531      -2.326 -10.167  -3.221  1.00  0.00           H  
ATOM    456  HB2 LEU A 531      -4.552  -9.475  -1.317  1.00  0.00           H  
ATOM    457  HB3 LEU A 531      -2.874  -9.652  -0.841  1.00  0.00           H  
ATOM    458  HG  LEU A 531      -3.960  -7.602  -2.772  1.00  0.00           H  
ATOM    459 HD11 LEU A 531      -4.524  -7.154  -0.436  1.00  0.00           H  
ATOM    460 HD12 LEU A 531      -2.825  -7.310   0.005  1.00  0.00           H  
ATOM    461 HD13 LEU A 531      -3.345  -5.993  -1.046  1.00  0.00           H  
ATOM    462 HD21 LEU A 531      -1.149  -8.027  -1.750  1.00  0.00           H  
ATOM    463 HD22 LEU A 531      -1.708  -8.327  -3.397  1.00  0.00           H  
ATOM    464 HD23 LEU A 531      -1.692  -6.683  -2.758  1.00  0.00           H  
ATOM    465  N   ASN A 532      -4.405 -12.520  -2.672  1.00  0.00           N  
ATOM    466  CA  ASN A 532      -4.491 -13.948  -2.391  1.00  0.00           C  
ATOM    467  C   ASN A 532      -3.845 -14.750  -3.517  1.00  0.00           C  
ATOM    468  O   ASN A 532      -3.684 -15.966  -3.418  1.00  0.00           O  
ATOM    469  CB  ASN A 532      -5.957 -14.363  -2.213  1.00  0.00           C  
ATOM    470  CG  ASN A 532      -6.521 -13.974  -0.859  1.00  0.00           C  
ATOM    471  OD1 ASN A 532      -7.400 -14.648  -0.324  1.00  0.00           O  
ATOM    472  ND2 ASN A 532      -6.031 -12.875  -0.301  1.00  0.00           N  
ATOM    473  H   ASN A 532      -5.168 -12.083  -3.112  1.00  0.00           H  
ATOM    474  HA  ASN A 532      -3.956 -14.140  -1.475  1.00  0.00           H  
ATOM    475  HB2 ASN A 532      -6.552 -13.885  -2.975  1.00  0.00           H  
ATOM    476  HB3 ASN A 532      -6.042 -15.425  -2.321  1.00  0.00           H  
ATOM    477 HD21 ASN A 532      -5.340 -12.379  -0.787  1.00  0.00           H  
ATOM    478 HD22 ASN A 532      -6.379 -12.608   0.568  1.00  0.00           H  
ATOM    479  N   ARG A 533      -3.475 -14.054  -4.584  1.00  0.00           N  
ATOM    480  CA  ARG A 533      -2.853 -14.682  -5.739  1.00  0.00           C  
ATOM    481  C   ARG A 533      -1.334 -14.644  -5.613  1.00  0.00           C  
ATOM    482  O   ARG A 533      -0.772 -13.707  -5.038  1.00  0.00           O  
ATOM    483  CB  ARG A 533      -3.287 -13.972  -7.028  1.00  0.00           C  
ATOM    484  CG  ARG A 533      -2.788 -14.642  -8.300  1.00  0.00           C  
ATOM    485  CD  ARG A 533      -3.133 -13.825  -9.533  1.00  0.00           C  
ATOM    486  NE  ARG A 533      -2.495 -12.508  -9.515  1.00  0.00           N  
ATOM    487  CZ  ARG A 533      -2.816 -11.509 -10.337  1.00  0.00           C  
ATOM    488  NH1 ARG A 533      -3.737 -11.682 -11.277  1.00  0.00           N1+
ATOM    489  NH2 ARG A 533      -2.193 -10.342 -10.225  1.00  0.00           N  
ATOM    490  H   ARG A 533      -3.621 -13.084  -4.594  1.00  0.00           H  
ATOM    491  HA  ARG A 533      -3.177 -15.710  -5.775  1.00  0.00           H  
ATOM    492  HB2 ARG A 533      -4.365 -13.943  -7.061  1.00  0.00           H  
ATOM    493  HB3 ARG A 533      -2.909 -12.961  -7.008  1.00  0.00           H  
ATOM    494  HG2 ARG A 533      -1.716 -14.749  -8.239  1.00  0.00           H  
ATOM    495  HG3 ARG A 533      -3.244 -15.617  -8.385  1.00  0.00           H  
ATOM    496  HD2 ARG A 533      -2.800 -14.360 -10.410  1.00  0.00           H  
ATOM    497  HD3 ARG A 533      -4.206 -13.696  -9.576  1.00  0.00           H  
ATOM    498  HE  ARG A 533      -1.789 -12.361  -8.847  1.00  0.00           H  
ATOM    499 HH11 ARG A 533      -4.197 -12.574 -11.381  1.00  0.00           H  
ATOM    500 HH12 ARG A 533      -3.984 -10.927 -11.890  1.00  0.00           H  
ATOM    501 HH21 ARG A 533      -1.484 -10.215  -9.521  1.00  0.00           H  
ATOM    502 HH22 ARG A 533      -2.424  -9.576 -10.841  1.00  0.00           H  
ATOM    503  N   GLU A 534      -0.680 -15.669  -6.147  1.00  0.00           N  
ATOM    504  CA  GLU A 534       0.774 -15.734  -6.161  1.00  0.00           C  
ATOM    505  C   GLU A 534       1.349 -14.720  -7.141  1.00  0.00           C  
ATOM    506  O   GLU A 534       0.701 -14.351  -8.122  1.00  0.00           O  
ATOM    507  CB  GLU A 534       1.235 -17.142  -6.548  1.00  0.00           C  
ATOM    508  CG  GLU A 534       0.838 -18.214  -5.549  1.00  0.00           C  
ATOM    509  CD  GLU A 534       1.117 -19.610  -6.061  1.00  0.00           C  
ATOM    510  OE1 GLU A 534       0.222 -20.195  -6.705  1.00  0.00           O  
ATOM    511  OE2 GLU A 534       2.230 -20.128  -5.830  1.00  0.00           O1-
ATOM    512  H   GLU A 534      -1.192 -16.403  -6.544  1.00  0.00           H  
ATOM    513  HA  GLU A 534       1.130 -15.504  -5.169  1.00  0.00           H  
ATOM    514  HB2 GLU A 534       0.802 -17.400  -7.506  1.00  0.00           H  
ATOM    515  HB3 GLU A 534       2.310 -17.145  -6.638  1.00  0.00           H  
ATOM    516  HG2 GLU A 534       1.397 -18.063  -4.637  1.00  0.00           H  
ATOM    517  HG3 GLU A 534      -0.218 -18.126  -5.343  1.00  0.00           H  
ATOM    518  N   GLY A 535       2.558 -14.269  -6.859  1.00  0.00           N  
ATOM    519  CA  GLY A 535       3.227 -13.341  -7.741  1.00  0.00           C  
ATOM    520  C   GLY A 535       4.219 -12.473  -6.999  1.00  0.00           C  
ATOM    521  O   GLY A 535       4.641 -12.816  -5.894  1.00  0.00           O  
ATOM    522  H   GLY A 535       3.001 -14.559  -6.033  1.00  0.00           H  
ATOM    523  HA2 GLY A 535       3.750 -13.897  -8.506  1.00  0.00           H  
ATOM    524  HA3 GLY A 535       2.488 -12.708  -8.209  1.00  0.00           H  
ATOM    525  N   VAL A 536       4.594 -11.358  -7.608  1.00  0.00           N  
ATOM    526  CA  VAL A 536       5.495 -10.403  -6.980  1.00  0.00           C  
ATOM    527  C   VAL A 536       4.820  -9.042  -6.860  1.00  0.00           C  
ATOM    528  O   VAL A 536       4.296  -8.510  -7.838  1.00  0.00           O  
ATOM    529  CB  VAL A 536       6.825 -10.264  -7.768  1.00  0.00           C  
ATOM    530  CG1 VAL A 536       7.661 -11.526  -7.635  1.00  0.00           C  
ATOM    531  CG2 VAL A 536       6.576  -9.963  -9.239  1.00  0.00           C  
ATOM    532  H   VAL A 536       4.238 -11.161  -8.506  1.00  0.00           H  
ATOM    533  HA  VAL A 536       5.727 -10.761  -5.989  1.00  0.00           H  
ATOM    534  HB  VAL A 536       7.383  -9.443  -7.344  1.00  0.00           H  
ATOM    535 HG11 VAL A 536       7.891 -11.697  -6.595  1.00  0.00           H  
ATOM    536 HG12 VAL A 536       7.109 -12.368  -8.027  1.00  0.00           H  
ATOM    537 HG13 VAL A 536       8.579 -11.407  -8.193  1.00  0.00           H  
ATOM    538 HG21 VAL A 536       7.523  -9.848  -9.748  1.00  0.00           H  
ATOM    539 HG22 VAL A 536       6.024 -10.778  -9.683  1.00  0.00           H  
ATOM    540 HG23 VAL A 536       6.005  -9.050  -9.329  1.00  0.00           H  
ATOM    541  N   TYR A 537       4.821  -8.485  -5.659  1.00  0.00           N  
ATOM    542  CA  TYR A 537       4.184  -7.197  -5.422  1.00  0.00           C  
ATOM    543  C   TYR A 537       4.997  -6.356  -4.447  1.00  0.00           C  
ATOM    544  O   TYR A 537       5.767  -6.882  -3.642  1.00  0.00           O  
ATOM    545  CB  TYR A 537       2.774  -7.368  -4.838  1.00  0.00           C  
ATOM    546  CG  TYR A 537       1.816  -8.210  -5.656  1.00  0.00           C  
ATOM    547  CD1 TYR A 537       1.310  -7.760  -6.871  1.00  0.00           C  
ATOM    548  CD2 TYR A 537       1.391  -9.446  -5.188  1.00  0.00           C  
ATOM    549  CE1 TYR A 537       0.412  -8.522  -7.594  1.00  0.00           C  
ATOM    550  CE2 TYR A 537       0.490 -10.207  -5.902  1.00  0.00           C  
ATOM    551  CZ  TYR A 537       0.006  -9.743  -7.103  1.00  0.00           C  
ATOM    552  OH  TYR A 537      -0.909 -10.496  -7.802  1.00  0.00           O  
ATOM    553  H   TYR A 537       5.248  -8.952  -4.911  1.00  0.00           H  
ATOM    554  HA  TYR A 537       4.115  -6.677  -6.365  1.00  0.00           H  
ATOM    555  HB2 TYR A 537       2.855  -7.830  -3.866  1.00  0.00           H  
ATOM    556  HB3 TYR A 537       2.330  -6.389  -4.719  1.00  0.00           H  
ATOM    557  HD1 TYR A 537       1.631  -6.803  -7.253  1.00  0.00           H  
ATOM    558  HD2 TYR A 537       1.775  -9.809  -4.247  1.00  0.00           H  
ATOM    559  HE1 TYR A 537       0.031  -8.159  -8.539  1.00  0.00           H  
ATOM    560  HE2 TYR A 537       0.171 -11.166  -5.519  1.00  0.00           H  
ATOM    561  HH  TYR A 537      -1.581 -10.824  -7.188  1.00  0.00           H  
ATOM    562  N   THR A 538       4.822  -5.052  -4.538  1.00  0.00           N  
ATOM    563  CA  THR A 538       5.314  -4.131  -3.524  1.00  0.00           C  
ATOM    564  C   THR A 538       4.145  -3.298  -3.027  1.00  0.00           C  
ATOM    565  O   THR A 538       3.702  -2.370  -3.701  1.00  0.00           O  
ATOM    566  CB  THR A 538       6.424  -3.210  -4.066  1.00  0.00           C  
ATOM    567  OG1 THR A 538       7.539  -3.997  -4.484  1.00  0.00           O  
ATOM    568  CG2 THR A 538       6.882  -2.211  -3.016  1.00  0.00           C  
ATOM    569  H   THR A 538       4.342  -4.691  -5.313  1.00  0.00           H  
ATOM    570  HA  THR A 538       5.711  -4.712  -2.704  1.00  0.00           H  
ATOM    571  HB  THR A 538       6.037  -2.664  -4.917  1.00  0.00           H  
ATOM    572  HG1 THR A 538       7.390  -4.311  -5.388  1.00  0.00           H  
ATOM    573 HG21 THR A 538       7.250  -2.742  -2.152  1.00  0.00           H  
ATOM    574 HG22 THR A 538       6.051  -1.584  -2.729  1.00  0.00           H  
ATOM    575 HG23 THR A 538       7.672  -1.597  -3.424  1.00  0.00           H  
ATOM    576  N   VAL A 539       3.617  -3.662  -1.873  1.00  0.00           N  
ATOM    577  CA  VAL A 539       2.416  -3.047  -1.366  1.00  0.00           C  
ATOM    578  C   VAL A 539       2.734  -2.078  -0.243  1.00  0.00           C  
ATOM    579  O   VAL A 539       3.208  -2.478   0.822  1.00  0.00           O  
ATOM    580  CB  VAL A 539       1.432  -4.114  -0.854  1.00  0.00           C  
ATOM    581  CG1 VAL A 539       0.170  -3.463  -0.329  1.00  0.00           C  
ATOM    582  CG2 VAL A 539       1.105  -5.108  -1.956  1.00  0.00           C  
ATOM    583  H   VAL A 539       4.052  -4.359  -1.337  1.00  0.00           H  
ATOM    584  HA  VAL A 539       1.945  -2.510  -2.175  1.00  0.00           H  
ATOM    585  HB  VAL A 539       1.900  -4.651  -0.041  1.00  0.00           H  
ATOM    586 HG11 VAL A 539       0.425  -2.800   0.483  1.00  0.00           H  
ATOM    587 HG12 VAL A 539      -0.298  -2.902  -1.121  1.00  0.00           H  
ATOM    588 HG13 VAL A 539      -0.506  -4.224   0.024  1.00  0.00           H  
ATOM    589 HG21 VAL A 539       2.014  -5.587  -2.289  1.00  0.00           H  
ATOM    590 HG22 VAL A 539       0.421  -5.852  -1.581  1.00  0.00           H  
ATOM    591 HG23 VAL A 539       0.650  -4.585  -2.783  1.00  0.00           H  
ATOM    592  N   PHE A 540       2.498  -0.804  -0.488  1.00  0.00           N  
ATOM    593  CA  PHE A 540       2.612   0.186   0.552  1.00  0.00           C  
ATOM    594  C   PHE A 540       1.293   0.266   1.303  1.00  0.00           C  
ATOM    595  O   PHE A 540       0.272   0.657   0.743  1.00  0.00           O  
ATOM    596  CB  PHE A 540       3.013   1.529  -0.049  1.00  0.00           C  
ATOM    597  CG  PHE A 540       4.466   1.573  -0.414  1.00  0.00           C  
ATOM    598  CD1 PHE A 540       5.408   1.921   0.530  1.00  0.00           C  
ATOM    599  CD2 PHE A 540       4.887   1.258  -1.693  1.00  0.00           C  
ATOM    600  CE1 PHE A 540       6.750   1.958   0.209  1.00  0.00           C  
ATOM    601  CE2 PHE A 540       6.228   1.294  -2.023  1.00  0.00           C  
ATOM    602  CZ  PHE A 540       7.162   1.644  -1.070  1.00  0.00           C  
ATOM    603  H   PHE A 540       2.227  -0.522  -1.398  1.00  0.00           H  
ATOM    604  HA  PHE A 540       3.384  -0.140   1.235  1.00  0.00           H  
ATOM    605  HB2 PHE A 540       2.437   1.703  -0.949  1.00  0.00           H  
ATOM    606  HB3 PHE A 540       2.819   2.316   0.664  1.00  0.00           H  
ATOM    607  HD1 PHE A 540       5.085   2.159   1.534  1.00  0.00           H  
ATOM    608  HD2 PHE A 540       4.157   0.981  -2.437  1.00  0.00           H  
ATOM    609  HE1 PHE A 540       7.477   2.231   0.958  1.00  0.00           H  
ATOM    610  HE2 PHE A 540       6.545   1.045  -3.024  1.00  0.00           H  
ATOM    611  HZ  PHE A 540       8.210   1.672  -1.324  1.00  0.00           H  
ATOM    612  N   ALA A 541       1.322  -0.129   2.566  1.00  0.00           N  
ATOM    613  CA  ALA A 541       0.101  -0.318   3.338  1.00  0.00           C  
ATOM    614  C   ALA A 541      -0.130   0.834   4.308  1.00  0.00           C  
ATOM    615  O   ALA A 541       0.677   1.073   5.208  1.00  0.00           O  
ATOM    616  CB  ALA A 541       0.161  -1.641   4.083  1.00  0.00           C  
ATOM    617  H   ALA A 541       2.191  -0.274   3.000  1.00  0.00           H  
ATOM    618  HA  ALA A 541      -0.728  -0.362   2.644  1.00  0.00           H  
ATOM    619  HB1 ALA A 541       0.958  -1.610   4.811  1.00  0.00           H  
ATOM    620  HB2 ALA A 541      -0.777  -1.815   4.587  1.00  0.00           H  
ATOM    621  HB3 ALA A 541       0.345  -2.440   3.382  1.00  0.00           H  
ATOM    622  N   PRO A 542      -1.226   1.579   4.114  1.00  0.00           N  
ATOM    623  CA  PRO A 542      -1.591   2.708   4.971  1.00  0.00           C  
ATOM    624  C   PRO A 542      -2.103   2.250   6.332  1.00  0.00           C  
ATOM    625  O   PRO A 542      -2.850   1.274   6.428  1.00  0.00           O  
ATOM    626  CB  PRO A 542      -2.718   3.411   4.199  1.00  0.00           C  
ATOM    627  CG  PRO A 542      -2.755   2.769   2.853  1.00  0.00           C  
ATOM    628  CD  PRO A 542      -2.193   1.392   3.033  1.00  0.00           C  
ATOM    629  HA  PRO A 542      -0.763   3.388   5.106  1.00  0.00           H  
ATOM    630  HB2 PRO A 542      -3.650   3.273   4.724  1.00  0.00           H  
ATOM    631  HB3 PRO A 542      -2.497   4.467   4.125  1.00  0.00           H  
ATOM    632  HG2 PRO A 542      -3.774   2.714   2.501  1.00  0.00           H  
ATOM    633  HG3 PRO A 542      -2.149   3.334   2.158  1.00  0.00           H  
ATOM    634  HD2 PRO A 542      -2.969   0.698   3.324  1.00  0.00           H  
ATOM    635  HD3 PRO A 542      -1.704   1.060   2.128  1.00  0.00           H  
ATOM    636  N   THR A 543      -1.700   2.955   7.378  1.00  0.00           N  
ATOM    637  CA  THR A 543      -2.143   2.638   8.723  1.00  0.00           C  
ATOM    638  C   THR A 543      -3.508   3.254   9.012  1.00  0.00           C  
ATOM    639  O   THR A 543      -4.121   3.871   8.138  1.00  0.00           O  
ATOM    640  CB  THR A 543      -1.131   3.135   9.770  1.00  0.00           C  
ATOM    641  OG1 THR A 543      -1.013   4.564   9.700  1.00  0.00           O  
ATOM    642  CG2 THR A 543       0.226   2.505   9.534  1.00  0.00           C  
ATOM    643  H   THR A 543      -1.076   3.701   7.243  1.00  0.00           H  
ATOM    644  HA  THR A 543      -2.217   1.563   8.808  1.00  0.00           H  
ATOM    645  HB  THR A 543      -1.480   2.853  10.754  1.00  0.00           H  
ATOM    646  HG1 THR A 543      -0.289   4.851  10.270  1.00  0.00           H  
ATOM    647 HG21 THR A 543       0.109   1.441   9.373  1.00  0.00           H  
ATOM    648 HG22 THR A 543       0.856   2.668  10.396  1.00  0.00           H  
ATOM    649 HG23 THR A 543       0.684   2.955   8.664  1.00  0.00           H  
ATOM    650  N   ASN A 544      -3.975   3.086  10.246  1.00  0.00           N  
ATOM    651  CA  ASN A 544      -5.258   3.641  10.674  1.00  0.00           C  
ATOM    652  C   ASN A 544      -5.269   5.156  10.547  1.00  0.00           C  
ATOM    653  O   ASN A 544      -6.312   5.760  10.282  1.00  0.00           O  
ATOM    654  CB  ASN A 544      -5.579   3.246  12.120  1.00  0.00           C  
ATOM    655  CG  ASN A 544      -6.274   1.896  12.228  1.00  0.00           C  
ATOM    656  OD1 ASN A 544      -7.082   1.676  13.128  1.00  0.00           O  
ATOM    657  ND2 ASN A 544      -5.976   0.983  11.315  1.00  0.00           N  
ATOM    658  H   ASN A 544      -3.440   2.577  10.888  1.00  0.00           H  
ATOM    659  HA  ASN A 544      -6.021   3.235  10.027  1.00  0.00           H  
ATOM    660  HB2 ASN A 544      -4.660   3.203  12.688  1.00  0.00           H  
ATOM    661  HB3 ASN A 544      -6.224   3.998  12.552  1.00  0.00           H  
ATOM    662 HD21 ASN A 544      -5.325   1.215  10.616  1.00  0.00           H  
ATOM    663 HD22 ASN A 544      -6.409   0.109  11.382  1.00  0.00           H  
ATOM    664  N   GLU A 545      -4.099   5.764  10.718  1.00  0.00           N  
ATOM    665  CA  GLU A 545      -3.968   7.209  10.614  1.00  0.00           C  
ATOM    666  C   GLU A 545      -4.276   7.681   9.197  1.00  0.00           C  
ATOM    667  O   GLU A 545      -4.775   8.784   9.001  1.00  0.00           O  
ATOM    668  CB  GLU A 545      -2.558   7.656  11.016  1.00  0.00           C  
ATOM    669  CG  GLU A 545      -2.383   9.167  10.994  1.00  0.00           C  
ATOM    670  CD  GLU A 545      -0.959   9.606  11.241  1.00  0.00           C  
ATOM    671  OE1 GLU A 545      -0.533   9.628  12.413  1.00  0.00           O  
ATOM    672  OE2 GLU A 545      -0.271   9.974  10.267  1.00  0.00           O1-
ATOM    673  H   GLU A 545      -3.304   5.226  10.913  1.00  0.00           H  
ATOM    674  HA  GLU A 545      -4.683   7.655  11.290  1.00  0.00           H  
ATOM    675  HB2 GLU A 545      -2.353   7.303  12.015  1.00  0.00           H  
ATOM    676  HB3 GLU A 545      -1.843   7.221  10.333  1.00  0.00           H  
ATOM    677  HG2 GLU A 545      -2.689   9.539  10.027  1.00  0.00           H  
ATOM    678  HG3 GLU A 545      -3.015   9.599  11.758  1.00  0.00           H  
ATOM    679  N   ALA A 546      -4.007   6.833   8.214  1.00  0.00           N  
ATOM    680  CA  ALA A 546      -4.199   7.204   6.819  1.00  0.00           C  
ATOM    681  C   ALA A 546      -5.661   7.379   6.494  1.00  0.00           C  
ATOM    682  O   ALA A 546      -6.043   8.247   5.715  1.00  0.00           O  
ATOM    683  CB  ALA A 546      -3.580   6.163   5.910  1.00  0.00           C  
ATOM    684  H   ALA A 546      -3.669   5.937   8.429  1.00  0.00           H  
ATOM    685  HA  ALA A 546      -3.704   8.143   6.659  1.00  0.00           H  
ATOM    686  HB1 ALA A 546      -3.703   6.461   4.879  1.00  0.00           H  
ATOM    687  HB2 ALA A 546      -2.529   6.070   6.136  1.00  0.00           H  
ATOM    688  HB3 ALA A 546      -4.067   5.212   6.071  1.00  0.00           H  
ATOM    689  N   PHE A 547      -6.475   6.561   7.117  1.00  0.00           N  
ATOM    690  CA  PHE A 547      -7.908   6.626   6.934  1.00  0.00           C  
ATOM    691  C   PHE A 547      -8.448   7.855   7.654  1.00  0.00           C  
ATOM    692  O   PHE A 547      -9.609   8.219   7.500  1.00  0.00           O  
ATOM    693  CB  PHE A 547      -8.567   5.329   7.420  1.00  0.00           C  
ATOM    694  CG  PHE A 547      -7.795   4.108   7.014  1.00  0.00           C  
ATOM    695  CD1 PHE A 547      -7.402   3.941   5.698  1.00  0.00           C  
ATOM    696  CD2 PHE A 547      -7.460   3.136   7.941  1.00  0.00           C  
ATOM    697  CE1 PHE A 547      -6.688   2.826   5.312  1.00  0.00           C  
ATOM    698  CE2 PHE A 547      -6.747   2.016   7.560  1.00  0.00           C  
ATOM    699  CZ  PHE A 547      -6.359   1.861   6.243  1.00  0.00           C  
ATOM    700  H   PHE A 547      -6.100   5.887   7.723  1.00  0.00           H  
ATOM    701  HA  PHE A 547      -8.097   6.740   5.875  1.00  0.00           H  
ATOM    702  HB2 PHE A 547      -8.640   5.339   8.496  1.00  0.00           H  
ATOM    703  HB3 PHE A 547      -9.559   5.249   6.990  1.00  0.00           H  
ATOM    704  HD1 PHE A 547      -7.659   4.698   4.967  1.00  0.00           H  
ATOM    705  HD2 PHE A 547      -7.760   3.257   8.971  1.00  0.00           H  
ATOM    706  HE1 PHE A 547      -6.385   2.709   4.283  1.00  0.00           H  
ATOM    707  HE2 PHE A 547      -6.489   1.265   8.291  1.00  0.00           H  
ATOM    708  HZ  PHE A 547      -5.800   0.989   5.943  1.00  0.00           H  
ATOM    709  N   ARG A 548      -7.604   8.441   8.504  1.00  0.00           N  
ATOM    710  CA  ARG A 548      -7.951   9.674   9.203  1.00  0.00           C  
ATOM    711  C   ARG A 548      -7.431  10.903   8.448  1.00  0.00           C  
ATOM    712  O   ARG A 548      -8.103  11.932   8.370  1.00  0.00           O  
ATOM    713  CB  ARG A 548      -7.395   9.657  10.629  1.00  0.00           C  
ATOM    714  CG  ARG A 548      -7.664  10.941  11.391  1.00  0.00           C  
ATOM    715  CD  ARG A 548      -7.180  10.849  12.827  1.00  0.00           C  
ATOM    716  NE  ARG A 548      -7.364  12.105  13.546  1.00  0.00           N  
ATOM    717  CZ  ARG A 548      -7.864  12.193  14.777  1.00  0.00           C  
ATOM    718  NH1 ARG A 548      -8.219  11.095  15.429  1.00  0.00           N1+
ATOM    719  NH2 ARG A 548      -7.995  13.376  15.356  1.00  0.00           N  
ATOM    720  H   ARG A 548      -6.697   8.060   8.620  1.00  0.00           H  
ATOM    721  HA  ARG A 548      -9.028   9.731   9.250  1.00  0.00           H  
ATOM    722  HB2 ARG A 548      -7.847   8.839  11.170  1.00  0.00           H  
ATOM    723  HB3 ARG A 548      -6.328   9.504  10.587  1.00  0.00           H  
ATOM    724  HG2 ARG A 548      -7.147  11.752  10.899  1.00  0.00           H  
ATOM    725  HG3 ARG A 548      -8.726  11.133  11.387  1.00  0.00           H  
ATOM    726  HD2 ARG A 548      -7.736  10.073  13.332  1.00  0.00           H  
ATOM    727  HD3 ARG A 548      -6.131  10.596  12.823  1.00  0.00           H  
ATOM    728  HE  ARG A 548      -7.097  12.934  13.083  1.00  0.00           H  
ATOM    729 HH11 ARG A 548      -8.102  10.193  15.003  1.00  0.00           H  
ATOM    730 HH12 ARG A 548      -8.621  11.159  16.351  1.00  0.00           H  
ATOM    731 HH21 ARG A 548      -7.715  14.209  14.869  1.00  0.00           H  
ATOM    732 HH22 ARG A 548      -8.370  13.448  16.291  1.00  0.00           H  
ATOM    733  N   ALA A 549      -6.233  10.775   7.884  1.00  0.00           N  
ATOM    734  CA  ALA A 549      -5.524  11.903   7.272  1.00  0.00           C  
ATOM    735  C   ALA A 549      -5.852  12.031   5.790  1.00  0.00           C  
ATOM    736  O   ALA A 549      -5.265  12.839   5.071  1.00  0.00           O  
ATOM    737  CB  ALA A 549      -4.025  11.729   7.466  1.00  0.00           C  
ATOM    738  H   ALA A 549      -5.805   9.891   7.876  1.00  0.00           H  
ATOM    739  HA  ALA A 549      -5.827  12.805   7.780  1.00  0.00           H  
ATOM    740  HB1 ALA A 549      -3.799  11.697   8.521  1.00  0.00           H  
ATOM    741  HB2 ALA A 549      -3.707  10.805   7.002  1.00  0.00           H  
ATOM    742  HB3 ALA A 549      -3.504  12.559   7.010  1.00  0.00           H  
ATOM    743  N   LEU A 550      -6.800  11.233   5.354  1.00  0.00           N  
ATOM    744  CA  LEU A 550      -7.225  11.203   3.962  1.00  0.00           C  
ATOM    745  C   LEU A 550      -8.078  12.424   3.617  1.00  0.00           C  
ATOM    746  O   LEU A 550      -8.563  13.126   4.506  1.00  0.00           O  
ATOM    747  CB  LEU A 550      -8.034   9.922   3.717  1.00  0.00           C  
ATOM    748  CG  LEU A 550      -9.499   9.946   4.189  1.00  0.00           C  
ATOM    749  CD1 LEU A 550     -10.077   8.558   4.114  1.00  0.00           C  
ATOM    750  CD2 LEU A 550      -9.650  10.493   5.598  1.00  0.00           C  
ATOM    751  H   LEU A 550      -7.237  10.635   5.992  1.00  0.00           H  
ATOM    752  HA  LEU A 550      -6.348  11.192   3.342  1.00  0.00           H  
ATOM    753  HB2 LEU A 550      -8.032   9.712   2.650  1.00  0.00           H  
ATOM    754  HB3 LEU A 550      -7.533   9.111   4.226  1.00  0.00           H  
ATOM    755  HG  LEU A 550     -10.072  10.575   3.522  1.00  0.00           H  
ATOM    756 HD11 LEU A 550     -10.161   8.266   3.072  1.00  0.00           H  
ATOM    757 HD12 LEU A 550      -9.425   7.867   4.630  1.00  0.00           H  
ATOM    758 HD13 LEU A 550     -11.053   8.548   4.572  1.00  0.00           H  
ATOM    759 HD21 LEU A 550      -9.152   9.836   6.295  1.00  0.00           H  
ATOM    760 HD22 LEU A 550      -9.203  11.476   5.648  1.00  0.00           H  
ATOM    761 HD23 LEU A 550     -10.699  10.558   5.852  1.00  0.00           H  
ATOM    762  N   PRO A 551      -8.257  12.711   2.325  1.00  0.00           N  
ATOM    763  CA  PRO A 551      -9.267  13.653   1.871  1.00  0.00           C  
ATOM    764  C   PRO A 551     -10.636  12.964   1.814  1.00  0.00           C  
ATOM    765  O   PRO A 551     -10.780  11.911   1.191  1.00  0.00           O  
ATOM    766  CB  PRO A 551      -8.791  14.060   0.469  1.00  0.00           C  
ATOM    767  CG  PRO A 551      -7.516  13.313   0.220  1.00  0.00           C  
ATOM    768  CD  PRO A 551      -7.482  12.178   1.203  1.00  0.00           C  
ATOM    769  HA  PRO A 551      -9.324  14.521   2.513  1.00  0.00           H  
ATOM    770  HB2 PRO A 551      -9.547  13.794  -0.254  1.00  0.00           H  
ATOM    771  HB3 PRO A 551      -8.628  15.128   0.443  1.00  0.00           H  
ATOM    772  HG2 PRO A 551      -7.512  12.930  -0.790  1.00  0.00           H  
ATOM    773  HG3 PRO A 551      -6.671  13.968   0.375  1.00  0.00           H  
ATOM    774  HD2 PRO A 551      -7.953  11.299   0.788  1.00  0.00           H  
ATOM    775  HD3 PRO A 551      -6.466  11.962   1.501  1.00  0.00           H  
ATOM    776  N   PRO A 552     -11.652  13.544   2.474  1.00  0.00           N  
ATOM    777  CA  PRO A 552     -12.970  12.910   2.659  1.00  0.00           C  
ATOM    778  C   PRO A 552     -13.642  12.462   1.356  1.00  0.00           C  
ATOM    779  O   PRO A 552     -14.175  11.352   1.282  1.00  0.00           O  
ATOM    780  CB  PRO A 552     -13.812  14.000   3.346  1.00  0.00           C  
ATOM    781  CG  PRO A 552     -13.049  15.266   3.156  1.00  0.00           C  
ATOM    782  CD  PRO A 552     -11.603  14.869   3.105  1.00  0.00           C  
ATOM    783  HA  PRO A 552     -12.896  12.058   3.318  1.00  0.00           H  
ATOM    784  HB2 PRO A 552     -14.786  14.053   2.882  1.00  0.00           H  
ATOM    785  HB3 PRO A 552     -13.920  13.762   4.394  1.00  0.00           H  
ATOM    786  HG2 PRO A 552     -13.344  15.735   2.230  1.00  0.00           H  
ATOM    787  HG3 PRO A 552     -13.226  15.929   3.988  1.00  0.00           H  
ATOM    788  HD2 PRO A 552     -11.040  15.563   2.502  1.00  0.00           H  
ATOM    789  HD3 PRO A 552     -11.190  14.806   4.102  1.00  0.00           H  
ATOM    790  N   ARG A 553     -13.589  13.304   0.329  1.00  0.00           N  
ATOM    791  CA  ARG A 553     -14.327  13.048  -0.908  1.00  0.00           C  
ATOM    792  C   ARG A 553     -13.704  11.906  -1.704  1.00  0.00           C  
ATOM    793  O   ARG A 553     -14.377  11.253  -2.505  1.00  0.00           O  
ATOM    794  CB  ARG A 553     -14.406  14.320  -1.753  1.00  0.00           C  
ATOM    795  CG  ARG A 553     -15.086  15.471  -1.030  1.00  0.00           C  
ATOM    796  CD  ARG A 553     -16.506  15.107  -0.626  1.00  0.00           C  
ATOM    797  NE  ARG A 553     -17.051  16.026   0.372  1.00  0.00           N  
ATOM    798  CZ  ARG A 553     -18.305  15.978   0.824  1.00  0.00           C  
ATOM    799  NH1 ARG A 553     -19.178  15.130   0.294  1.00  0.00           N1+
ATOM    800  NH2 ARG A 553     -18.698  16.792   1.793  1.00  0.00           N  
ATOM    801  H   ARG A 553     -13.028  14.106   0.395  1.00  0.00           H  
ATOM    802  HA  ARG A 553     -15.331  12.758  -0.627  1.00  0.00           H  
ATOM    803  HB2 ARG A 553     -13.408  14.627  -2.024  1.00  0.00           H  
ATOM    804  HB3 ARG A 553     -14.968  14.108  -2.653  1.00  0.00           H  
ATOM    805  HG2 ARG A 553     -14.520  15.712  -0.142  1.00  0.00           H  
ATOM    806  HG3 ARG A 553     -15.115  16.330  -1.685  1.00  0.00           H  
ATOM    807  HD2 ARG A 553     -17.134  15.130  -1.504  1.00  0.00           H  
ATOM    808  HD3 ARG A 553     -16.502  14.107  -0.215  1.00  0.00           H  
ATOM    809  HE  ARG A 553     -16.435  16.702   0.743  1.00  0.00           H  
ATOM    810 HH11 ARG A 553     -18.904  14.520  -0.457  1.00  0.00           H  
ATOM    811 HH12 ARG A 553     -20.125  15.092   0.645  1.00  0.00           H  
ATOM    812 HH21 ARG A 553     -18.052  17.451   2.195  1.00  0.00           H  
ATOM    813 HH22 ARG A 553     -19.642  16.761   2.123  1.00  0.00           H  
ATOM    814  N   GLU A 554     -12.423  11.665  -1.467  1.00  0.00           N  
ATOM    815  CA  GLU A 554     -11.718  10.547  -2.080  1.00  0.00           C  
ATOM    816  C   GLU A 554     -12.355   9.229  -1.673  1.00  0.00           C  
ATOM    817  O   GLU A 554     -12.740   8.415  -2.513  1.00  0.00           O  
ATOM    818  CB  GLU A 554     -10.246  10.551  -1.647  1.00  0.00           C  
ATOM    819  CG  GLU A 554      -9.333  11.390  -2.530  1.00  0.00           C  
ATOM    820  CD  GLU A 554      -9.953  12.710  -2.942  1.00  0.00           C  
ATOM    821  OE1 GLU A 554     -10.282  13.525  -2.055  1.00  0.00           O1-
ATOM    822  OE2 GLU A 554     -10.120  12.933  -4.159  1.00  0.00           O  
ATOM    823  H   GLU A 554     -11.931  12.263  -0.866  1.00  0.00           H  
ATOM    824  HA  GLU A 554     -11.777  10.655  -3.152  1.00  0.00           H  
ATOM    825  HB2 GLU A 554     -10.185  10.936  -0.637  1.00  0.00           H  
ATOM    826  HB3 GLU A 554      -9.883   9.534  -1.650  1.00  0.00           H  
ATOM    827  HG2 GLU A 554      -8.423  11.597  -1.987  1.00  0.00           H  
ATOM    828  HG3 GLU A 554      -9.095  10.825  -3.421  1.00  0.00           H  
ATOM    829  N   TRP A 555     -12.487   9.040  -0.375  1.00  0.00           N  
ATOM    830  CA  TRP A 555     -12.934   7.772   0.169  1.00  0.00           C  
ATOM    831  C   TRP A 555     -14.437   7.602   0.101  1.00  0.00           C  
ATOM    832  O   TRP A 555     -14.925   6.477  -0.020  1.00  0.00           O  
ATOM    833  CB  TRP A 555     -12.453   7.635   1.591  1.00  0.00           C  
ATOM    834  CG  TRP A 555     -11.154   6.905   1.679  1.00  0.00           C  
ATOM    835  CD1 TRP A 555      -9.938   7.288   1.177  1.00  0.00           C  
ATOM    836  CD2 TRP A 555     -10.940   5.653   2.324  1.00  0.00           C  
ATOM    837  NE1 TRP A 555      -8.997   6.329   1.465  1.00  0.00           N  
ATOM    838  CE2 TRP A 555      -9.587   5.323   2.160  1.00  0.00           C  
ATOM    839  CE3 TRP A 555     -11.766   4.775   3.010  1.00  0.00           C  
ATOM    840  CZ2 TRP A 555      -9.036   4.163   2.670  1.00  0.00           C  
ATOM    841  CZ3 TRP A 555     -11.221   3.619   3.519  1.00  0.00           C  
ATOM    842  CH2 TRP A 555      -9.863   3.320   3.336  1.00  0.00           C  
ATOM    843  H   TRP A 555     -12.274   9.777   0.237  1.00  0.00           H  
ATOM    844  HA  TRP A 555     -12.477   6.990  -0.418  1.00  0.00           H  
ATOM    845  HB2 TRP A 555     -12.326   8.624   2.011  1.00  0.00           H  
ATOM    846  HB3 TRP A 555     -13.186   7.091   2.166  1.00  0.00           H  
ATOM    847  HD1 TRP A 555      -9.758   8.209   0.637  1.00  0.00           H  
ATOM    848  HE1 TRP A 555      -8.057   6.359   1.217  1.00  0.00           H  
ATOM    849  HE3 TRP A 555     -12.813   4.993   3.157  1.00  0.00           H  
ATOM    850  HZ2 TRP A 555      -7.992   3.920   2.537  1.00  0.00           H  
ATOM    851  HZ3 TRP A 555     -11.848   2.930   4.056  1.00  0.00           H  
ATOM    852  HH2 TRP A 555      -9.469   2.412   3.742  1.00  0.00           H  
ATOM    853  N   SER A 556     -15.168   8.700   0.179  1.00  0.00           N  
ATOM    854  CA  SER A 556     -16.611   8.648  -0.025  1.00  0.00           C  
ATOM    855  C   SER A 556     -16.912   8.085  -1.414  1.00  0.00           C  
ATOM    856  O   SER A 556     -17.975   7.516  -1.657  1.00  0.00           O  
ATOM    857  CB  SER A 556     -17.240  10.037   0.155  1.00  0.00           C  
ATOM    858  OG  SER A 556     -16.575  11.014  -0.627  1.00  0.00           O  
ATOM    859  H   SER A 556     -14.734   9.556   0.400  1.00  0.00           H  
ATOM    860  HA  SER A 556     -17.022   7.977   0.716  1.00  0.00           H  
ATOM    861  HB2 SER A 556     -18.275  10.002  -0.149  1.00  0.00           H  
ATOM    862  HB3 SER A 556     -17.181  10.327   1.195  1.00  0.00           H  
ATOM    863  HG  SER A 556     -16.598  10.753  -1.554  1.00  0.00           H  
ATOM    864  N   ARG A 557     -15.952   8.250  -2.320  1.00  0.00           N  
ATOM    865  CA  ARG A 557     -16.031   7.655  -3.642  1.00  0.00           C  
ATOM    866  C   ARG A 557     -15.517   6.210  -3.619  1.00  0.00           C  
ATOM    867  O   ARG A 557     -16.167   5.311  -4.151  1.00  0.00           O  
ATOM    868  CB  ARG A 557     -15.229   8.495  -4.648  1.00  0.00           C  
ATOM    869  CG  ARG A 557     -15.275   7.964  -6.073  1.00  0.00           C  
ATOM    870  CD  ARG A 557     -16.684   7.996  -6.643  1.00  0.00           C  
ATOM    871  NE  ARG A 557     -16.774   7.276  -7.911  1.00  0.00           N  
ATOM    872  CZ  ARG A 557     -17.890   7.158  -8.627  1.00  0.00           C  
ATOM    873  NH1 ARG A 557     -18.988   7.818  -8.276  1.00  0.00           N1+
ATOM    874  NH2 ARG A 557     -17.897   6.403  -9.719  1.00  0.00           N  
ATOM    875  H   ARG A 557     -15.167   8.789  -2.086  1.00  0.00           H  
ATOM    876  HA  ARG A 557     -17.069   7.648  -3.938  1.00  0.00           H  
ATOM    877  HB2 ARG A 557     -15.618   9.499  -4.651  1.00  0.00           H  
ATOM    878  HB3 ARG A 557     -14.195   8.522  -4.332  1.00  0.00           H  
ATOM    879  HG2 ARG A 557     -14.633   8.571  -6.696  1.00  0.00           H  
ATOM    880  HG3 ARG A 557     -14.919   6.944  -6.076  1.00  0.00           H  
ATOM    881  HD2 ARG A 557     -17.356   7.538  -5.931  1.00  0.00           H  
ATOM    882  HD3 ARG A 557     -16.975   9.026  -6.801  1.00  0.00           H  
ATOM    883  HE  ARG A 557     -15.951   6.825  -8.237  1.00  0.00           H  
ATOM    884 HH11 ARG A 557     -18.984   8.419  -7.471  1.00  0.00           H  
ATOM    885 HH12 ARG A 557     -19.834   7.716  -8.817  1.00  0.00           H  
ATOM    886 HH21 ARG A 557     -17.065   5.915 -10.007  1.00  0.00           H  
ATOM    887 HH22 ARG A 557     -18.732   6.315 -10.265  1.00  0.00           H  
ATOM    888  N   LEU A 558     -14.360   5.995  -2.989  1.00  0.00           N  
ATOM    889  CA  LEU A 558     -13.713   4.679  -2.978  1.00  0.00           C  
ATOM    890  C   LEU A 558     -14.563   3.621  -2.273  1.00  0.00           C  
ATOM    891  O   LEU A 558     -14.947   2.635  -2.886  1.00  0.00           O  
ATOM    892  CB  LEU A 558     -12.331   4.751  -2.324  1.00  0.00           C  
ATOM    893  CG  LEU A 558     -11.371   5.767  -2.940  1.00  0.00           C  
ATOM    894  CD1 LEU A 558     -10.052   5.777  -2.183  1.00  0.00           C  
ATOM    895  CD2 LEU A 558     -11.148   5.456  -4.413  1.00  0.00           C  
ATOM    896  H   LEU A 558     -13.925   6.743  -2.527  1.00  0.00           H  
ATOM    897  HA  LEU A 558     -13.588   4.377  -4.005  1.00  0.00           H  
ATOM    898  HB2 LEU A 558     -12.453   4.989  -1.282  1.00  0.00           H  
ATOM    899  HB3 LEU A 558     -11.876   3.775  -2.396  1.00  0.00           H  
ATOM    900  HG  LEU A 558     -11.803   6.753  -2.865  1.00  0.00           H  
ATOM    901 HD11 LEU A 558      -9.366   6.459  -2.661  1.00  0.00           H  
ATOM    902 HD12 LEU A 558     -10.226   6.093  -1.166  1.00  0.00           H  
ATOM    903 HD13 LEU A 558      -9.631   4.782  -2.183  1.00  0.00           H  
ATOM    904 HD21 LEU A 558     -12.091   5.503  -4.939  1.00  0.00           H  
ATOM    905 HD22 LEU A 558     -10.467   6.178  -4.834  1.00  0.00           H  
ATOM    906 HD23 LEU A 558     -10.731   4.466  -4.513  1.00  0.00           H  
ATOM    907  N   LEU A 559     -14.867   3.829  -0.990  1.00  0.00           N  
ATOM    908  CA  LEU A 559     -15.675   2.882  -0.232  1.00  0.00           C  
ATOM    909  C   LEU A 559     -17.093   2.796  -0.798  1.00  0.00           C  
ATOM    910  O   LEU A 559     -17.860   1.897  -0.449  1.00  0.00           O  
ATOM    911  CB  LEU A 559     -15.719   3.306   1.239  1.00  0.00           C  
ATOM    912  CG  LEU A 559     -14.659   2.692   2.174  1.00  0.00           C  
ATOM    913  CD1 LEU A 559     -15.274   1.609   3.044  1.00  0.00           C  
ATOM    914  CD2 LEU A 559     -13.479   2.110   1.413  1.00  0.00           C  
ATOM    915  H   LEU A 559     -14.550   4.639  -0.537  1.00  0.00           H  
ATOM    916  HA  LEU A 559     -15.210   1.911  -0.306  1.00  0.00           H  
ATOM    917  HB2 LEU A 559     -15.611   4.380   1.278  1.00  0.00           H  
ATOM    918  HB3 LEU A 559     -16.690   3.055   1.624  1.00  0.00           H  
ATOM    919  HG  LEU A 559     -14.284   3.471   2.818  1.00  0.00           H  
ATOM    920 HD11 LEU A 559     -14.495   1.127   3.621  1.00  0.00           H  
ATOM    921 HD12 LEU A 559     -15.999   2.050   3.712  1.00  0.00           H  
ATOM    922 HD13 LEU A 559     -15.760   0.876   2.417  1.00  0.00           H  
ATOM    923 HD21 LEU A 559     -13.826   1.317   0.765  1.00  0.00           H  
ATOM    924 HD22 LEU A 559     -13.013   2.884   0.823  1.00  0.00           H  
ATOM    925 HD23 LEU A 559     -12.760   1.707   2.119  1.00  0.00           H  
ATOM    926  N   GLY A 560     -17.430   3.738  -1.673  1.00  0.00           N  
ATOM    927  CA  GLY A 560     -18.731   3.743  -2.304  1.00  0.00           C  
ATOM    928  C   GLY A 560     -18.901   2.623  -3.311  1.00  0.00           C  
ATOM    929  O   GLY A 560     -19.995   2.073  -3.449  1.00  0.00           O  
ATOM    930  H   GLY A 560     -16.785   4.442  -1.890  1.00  0.00           H  
ATOM    931  HA2 GLY A 560     -19.486   3.642  -1.539  1.00  0.00           H  
ATOM    932  HA3 GLY A 560     -18.870   4.689  -2.807  1.00  0.00           H  
ATOM    933  N   ASP A 561     -17.835   2.282  -4.031  1.00  0.00           N  
ATOM    934  CA  ASP A 561     -17.914   1.216  -5.017  1.00  0.00           C  
ATOM    935  C   ASP A 561     -16.598   0.445  -5.092  1.00  0.00           C  
ATOM    936  O   ASP A 561     -15.521   1.018  -4.949  1.00  0.00           O  
ATOM    937  CB  ASP A 561     -18.281   1.772  -6.393  1.00  0.00           C  
ATOM    938  CG  ASP A 561     -18.975   0.738  -7.259  1.00  0.00           C  
ATOM    939  OD1 ASP A 561     -18.554  -0.440  -7.249  1.00  0.00           O1-
ATOM    940  OD2 ASP A 561     -19.952   1.087  -7.945  1.00  0.00           O  
ATOM    941  H   ASP A 561     -16.978   2.743  -3.884  1.00  0.00           H  
ATOM    942  HA  ASP A 561     -18.692   0.535  -4.698  1.00  0.00           H  
ATOM    943  HB2 ASP A 561     -18.942   2.617  -6.269  1.00  0.00           H  
ATOM    944  HB3 ASP A 561     -17.381   2.093  -6.896  1.00  0.00           H  
ATOM    945  N   ALA A 562     -16.698  -0.845  -5.375  1.00  0.00           N  
ATOM    946  CA  ALA A 562     -15.561  -1.756  -5.284  1.00  0.00           C  
ATOM    947  C   ALA A 562     -14.504  -1.468  -6.336  1.00  0.00           C  
ATOM    948  O   ALA A 562     -13.319  -1.395  -6.020  1.00  0.00           O  
ATOM    949  CB  ALA A 562     -16.032  -3.194  -5.409  1.00  0.00           C  
ATOM    950  H   ALA A 562     -17.561  -1.192  -5.685  1.00  0.00           H  
ATOM    951  HA  ALA A 562     -15.114  -1.636  -4.309  1.00  0.00           H  
ATOM    952  HB1 ALA A 562     -16.469  -3.345  -6.385  1.00  0.00           H  
ATOM    953  HB2 ALA A 562     -15.188  -3.858  -5.285  1.00  0.00           H  
ATOM    954  HB3 ALA A 562     -16.770  -3.401  -4.645  1.00  0.00           H  
ATOM    955  N   LYS A 563     -14.923  -1.297  -7.585  1.00  0.00           N  
ATOM    956  CA  LYS A 563     -13.971  -1.081  -8.665  1.00  0.00           C  
ATOM    957  C   LYS A 563     -13.323   0.291  -8.524  1.00  0.00           C  
ATOM    958  O   LYS A 563     -12.218   0.520  -9.014  1.00  0.00           O  
ATOM    959  CB  LYS A 563     -14.623  -1.236 -10.052  1.00  0.00           C  
ATOM    960  CG  LYS A 563     -15.603  -0.130 -10.434  1.00  0.00           C  
ATOM    961  CD  LYS A 563     -16.952  -0.282  -9.754  1.00  0.00           C  
ATOM    962  CE  LYS A 563     -17.662  -1.567 -10.159  1.00  0.00           C  
ATOM    963  NZ  LYS A 563     -19.005  -1.674  -9.526  1.00  0.00           N1+
ATOM    964  H   LYS A 563     -15.881  -1.305  -7.780  1.00  0.00           H  
ATOM    965  HA  LYS A 563     -13.199  -1.828  -8.561  1.00  0.00           H  
ATOM    966  HB2 LYS A 563     -13.841  -1.257 -10.795  1.00  0.00           H  
ATOM    967  HB3 LYS A 563     -15.151  -2.177 -10.081  1.00  0.00           H  
ATOM    968  HG2 LYS A 563     -15.181   0.815 -10.139  1.00  0.00           H  
ATOM    969  HG3 LYS A 563     -15.746  -0.144 -11.505  1.00  0.00           H  
ATOM    970  HD2 LYS A 563     -16.802  -0.292  -8.684  1.00  0.00           H  
ATOM    971  HD3 LYS A 563     -17.574   0.561 -10.020  1.00  0.00           H  
ATOM    972  HE2 LYS A 563     -17.775  -1.580 -11.232  1.00  0.00           H  
ATOM    973  HE3 LYS A 563     -17.059  -2.408  -9.850  1.00  0.00           H  
ATOM    974  HZ1 LYS A 563     -19.679  -1.039 -10.000  1.00  0.00           H  
ATOM    975  HZ2 LYS A 563     -18.948  -1.401  -8.519  1.00  0.00           H  
ATOM    976  HZ3 LYS A 563     -19.359  -2.653  -9.590  1.00  0.00           H  
ATOM    977  N   GLU A 564     -14.008   1.186  -7.824  1.00  0.00           N  
ATOM    978  CA  GLU A 564     -13.487   2.518  -7.573  1.00  0.00           C  
ATOM    979  C   GLU A 564     -12.444   2.461  -6.460  1.00  0.00           C  
ATOM    980  O   GLU A 564     -11.388   3.087  -6.548  1.00  0.00           O  
ATOM    981  CB  GLU A 564     -14.618   3.476  -7.190  1.00  0.00           C  
ATOM    982  CG  GLU A 564     -14.184   4.929  -7.145  1.00  0.00           C  
ATOM    983  CD  GLU A 564     -13.833   5.473  -8.514  1.00  0.00           C  
ATOM    984  OE1 GLU A 564     -12.716   5.207  -9.002  1.00  0.00           O1-
ATOM    985  OE2 GLU A 564     -14.672   6.181  -9.106  1.00  0.00           O  
ATOM    986  H   GLU A 564     -14.882   0.936  -7.458  1.00  0.00           H  
ATOM    987  HA  GLU A 564     -13.015   2.867  -8.478  1.00  0.00           H  
ATOM    988  HB2 GLU A 564     -15.415   3.383  -7.912  1.00  0.00           H  
ATOM    989  HB3 GLU A 564     -14.992   3.203  -6.213  1.00  0.00           H  
ATOM    990  HG2 GLU A 564     -14.988   5.521  -6.734  1.00  0.00           H  
ATOM    991  HG3 GLU A 564     -13.316   5.011  -6.509  1.00  0.00           H  
ATOM    992  N   LEU A 565     -12.746   1.691  -5.421  1.00  0.00           N  
ATOM    993  CA  LEU A 565     -11.818   1.460  -4.340  1.00  0.00           C  
ATOM    994  C   LEU A 565     -10.568   0.789  -4.884  1.00  0.00           C  
ATOM    995  O   LEU A 565      -9.441   1.219  -4.625  1.00  0.00           O  
ATOM    996  CB  LEU A 565     -12.473   0.552  -3.307  1.00  0.00           C  
ATOM    997  CG  LEU A 565     -12.357   1.004  -1.861  1.00  0.00           C  
ATOM    998  CD1 LEU A 565     -12.796  -0.121  -0.954  1.00  0.00           C  
ATOM    999  CD2 LEU A 565     -10.945   1.455  -1.546  1.00  0.00           C  
ATOM   1000  H   LEU A 565     -13.627   1.267  -5.376  1.00  0.00           H  
ATOM   1001  HA  LEU A 565     -11.562   2.405  -3.888  1.00  0.00           H  
ATOM   1002  HB2 LEU A 565     -13.523   0.473  -3.549  1.00  0.00           H  
ATOM   1003  HB3 LEU A 565     -12.030  -0.429  -3.391  1.00  0.00           H  
ATOM   1004  HG  LEU A 565     -13.022   1.839  -1.698  1.00  0.00           H  
ATOM   1005 HD11 LEU A 565     -12.309  -1.035  -1.258  1.00  0.00           H  
ATOM   1006 HD12 LEU A 565     -12.529   0.111   0.067  1.00  0.00           H  
ATOM   1007 HD13 LEU A 565     -13.866  -0.240  -1.031  1.00  0.00           H  
ATOM   1008 HD21 LEU A 565     -10.888   1.772  -0.515  1.00  0.00           H  
ATOM   1009 HD22 LEU A 565     -10.260   0.638  -1.714  1.00  0.00           H  
ATOM   1010 HD23 LEU A 565     -10.686   2.278  -2.195  1.00  0.00           H  
ATOM   1011  N   ALA A 566     -10.800  -0.265  -5.655  1.00  0.00           N  
ATOM   1012  CA  ALA A 566      -9.738  -1.012  -6.300  1.00  0.00           C  
ATOM   1013  C   ALA A 566      -8.864  -0.110  -7.163  1.00  0.00           C  
ATOM   1014  O   ALA A 566      -7.663  -0.335  -7.278  1.00  0.00           O  
ATOM   1015  CB  ALA A 566     -10.346  -2.117  -7.145  1.00  0.00           C  
ATOM   1016  H   ALA A 566     -11.735  -0.560  -5.786  1.00  0.00           H  
ATOM   1017  HA  ALA A 566      -9.129  -1.469  -5.533  1.00  0.00           H  
ATOM   1018  HB1 ALA A 566     -10.893  -2.798  -6.508  1.00  0.00           H  
ATOM   1019  HB2 ALA A 566     -11.022  -1.681  -7.868  1.00  0.00           H  
ATOM   1020  HB3 ALA A 566      -9.561  -2.651  -7.659  1.00  0.00           H  
ATOM   1021  N   ASN A 567      -9.474   0.916  -7.747  1.00  0.00           N  
ATOM   1022  CA  ASN A 567      -8.778   1.813  -8.663  1.00  0.00           C  
ATOM   1023  C   ASN A 567      -7.564   2.464  -7.995  1.00  0.00           C  
ATOM   1024  O   ASN A 567      -6.475   2.488  -8.565  1.00  0.00           O  
ATOM   1025  CB  ASN A 567      -9.741   2.884  -9.178  1.00  0.00           C  
ATOM   1026  CG  ASN A 567      -9.116   3.788 -10.224  1.00  0.00           C  
ATOM   1027  OD1 ASN A 567      -8.534   4.823  -9.901  1.00  0.00           O  
ATOM   1028  ND2 ASN A 567      -9.249   3.414 -11.486  1.00  0.00           N  
ATOM   1029  H   ASN A 567     -10.425   1.076  -7.557  1.00  0.00           H  
ATOM   1030  HA  ASN A 567      -8.434   1.223  -9.500  1.00  0.00           H  
ATOM   1031  HB2 ASN A 567     -10.601   2.401  -9.615  1.00  0.00           H  
ATOM   1032  HB3 ASN A 567     -10.064   3.495  -8.347  1.00  0.00           H  
ATOM   1033 HD21 ASN A 567      -9.740   2.583 -11.675  1.00  0.00           H  
ATOM   1034 HD22 ASN A 567      -8.852   3.983 -12.184  1.00  0.00           H  
ATOM   1035  N   ILE A 568      -7.751   2.977  -6.783  1.00  0.00           N  
ATOM   1036  CA  ILE A 568      -6.659   3.604  -6.048  1.00  0.00           C  
ATOM   1037  C   ILE A 568      -5.829   2.560  -5.306  1.00  0.00           C  
ATOM   1038  O   ILE A 568      -4.601   2.627  -5.307  1.00  0.00           O  
ATOM   1039  CB  ILE A 568      -7.162   4.690  -5.064  1.00  0.00           C  
ATOM   1040  CG1 ILE A 568      -7.741   5.869  -5.855  1.00  0.00           C  
ATOM   1041  CG2 ILE A 568      -6.037   5.160  -4.138  1.00  0.00           C  
ATOM   1042  CD1 ILE A 568      -8.112   7.066  -5.005  1.00  0.00           C  
ATOM   1043  H   ILE A 568      -8.635   2.925  -6.375  1.00  0.00           H  
ATOM   1044  HA  ILE A 568      -6.021   4.087  -6.775  1.00  0.00           H  
ATOM   1045  HB  ILE A 568      -7.942   4.258  -4.455  1.00  0.00           H  
ATOM   1046 HG12 ILE A 568      -7.016   6.195  -6.583  1.00  0.00           H  
ATOM   1047 HG13 ILE A 568      -8.634   5.539  -6.370  1.00  0.00           H  
ATOM   1048 HG21 ILE A 568      -5.257   5.632  -4.719  1.00  0.00           H  
ATOM   1049 HG22 ILE A 568      -6.429   5.872  -3.424  1.00  0.00           H  
ATOM   1050 HG23 ILE A 568      -5.627   4.316  -3.606  1.00  0.00           H  
ATOM   1051 HD11 ILE A 568      -7.237   7.423  -4.484  1.00  0.00           H  
ATOM   1052 HD12 ILE A 568      -8.498   7.850  -5.638  1.00  0.00           H  
ATOM   1053 HD13 ILE A 568      -8.866   6.777  -4.288  1.00  0.00           H  
ATOM   1054  N   LEU A 569      -6.498   1.581  -4.696  1.00  0.00           N  
ATOM   1055  CA  LEU A 569      -5.801   0.531  -3.948  1.00  0.00           C  
ATOM   1056  C   LEU A 569      -4.796  -0.237  -4.808  1.00  0.00           C  
ATOM   1057  O   LEU A 569      -3.813  -0.768  -4.293  1.00  0.00           O  
ATOM   1058  CB  LEU A 569      -6.796  -0.447  -3.329  1.00  0.00           C  
ATOM   1059  CG  LEU A 569      -7.506   0.049  -2.072  1.00  0.00           C  
ATOM   1060  CD1 LEU A 569      -8.511  -0.987  -1.601  1.00  0.00           C  
ATOM   1061  CD2 LEU A 569      -6.492   0.350  -0.973  1.00  0.00           C  
ATOM   1062  H   LEU A 569      -7.484   1.570  -4.731  1.00  0.00           H  
ATOM   1063  HA  LEU A 569      -5.260   1.015  -3.151  1.00  0.00           H  
ATOM   1064  HB2 LEU A 569      -7.548  -0.680  -4.071  1.00  0.00           H  
ATOM   1065  HB3 LEU A 569      -6.268  -1.357  -3.082  1.00  0.00           H  
ATOM   1066  HG  LEU A 569      -8.041   0.961  -2.299  1.00  0.00           H  
ATOM   1067 HD11 LEU A 569      -9.247  -1.151  -2.373  1.00  0.00           H  
ATOM   1068 HD12 LEU A 569      -8.001  -1.913  -1.387  1.00  0.00           H  
ATOM   1069 HD13 LEU A 569      -9.001  -0.633  -0.707  1.00  0.00           H  
ATOM   1070 HD21 LEU A 569      -5.939  -0.549  -0.736  1.00  0.00           H  
ATOM   1071 HD22 LEU A 569      -5.807   1.112  -1.314  1.00  0.00           H  
ATOM   1072 HD23 LEU A 569      -7.009   0.697  -0.089  1.00  0.00           H  
ATOM   1073  N   LYS A 570      -5.035  -0.303  -6.112  1.00  0.00           N  
ATOM   1074  CA  LYS A 570      -4.124  -1.016  -7.002  1.00  0.00           C  
ATOM   1075  C   LYS A 570      -2.865  -0.188  -7.273  1.00  0.00           C  
ATOM   1076  O   LYS A 570      -1.881  -0.690  -7.807  1.00  0.00           O  
ATOM   1077  CB  LYS A 570      -4.813  -1.419  -8.313  1.00  0.00           C  
ATOM   1078  CG  LYS A 570      -5.238  -0.255  -9.193  1.00  0.00           C  
ATOM   1079  CD  LYS A 570      -6.047  -0.728 -10.394  1.00  0.00           C  
ATOM   1080  CE  LYS A 570      -5.237  -1.651 -11.289  1.00  0.00           C  
ATOM   1081  NZ  LYS A 570      -5.986  -2.049 -12.506  1.00  0.00           N1+
ATOM   1082  H   LYS A 570      -5.841   0.127  -6.479  1.00  0.00           H  
ATOM   1083  HA  LYS A 570      -3.822  -1.916  -6.484  1.00  0.00           H  
ATOM   1084  HB2 LYS A 570      -4.134  -2.036  -8.882  1.00  0.00           H  
ATOM   1085  HB3 LYS A 570      -5.692  -1.999  -8.075  1.00  0.00           H  
ATOM   1086  HG2 LYS A 570      -5.841   0.424  -8.610  1.00  0.00           H  
ATOM   1087  HG3 LYS A 570      -4.355   0.257  -9.546  1.00  0.00           H  
ATOM   1088  HD2 LYS A 570      -6.921  -1.260 -10.042  1.00  0.00           H  
ATOM   1089  HD3 LYS A 570      -6.357   0.132 -10.967  1.00  0.00           H  
ATOM   1090  HE2 LYS A 570      -4.332  -1.139 -11.588  1.00  0.00           H  
ATOM   1091  HE3 LYS A 570      -4.979  -2.537 -10.727  1.00  0.00           H  
ATOM   1092  HZ1 LYS A 570      -5.378  -2.621 -13.131  1.00  0.00           H  
ATOM   1093  HZ2 LYS A 570      -6.300  -1.199 -13.025  1.00  0.00           H  
ATOM   1094  HZ3 LYS A 570      -6.829  -2.608 -12.247  1.00  0.00           H  
ATOM   1095  N   TYR A 571      -2.901   1.083  -6.908  1.00  0.00           N  
ATOM   1096  CA  TYR A 571      -1.726   1.942  -7.016  1.00  0.00           C  
ATOM   1097  C   TYR A 571      -0.836   1.754  -5.795  1.00  0.00           C  
ATOM   1098  O   TYR A 571       0.351   2.055  -5.822  1.00  0.00           O  
ATOM   1099  CB  TYR A 571      -2.154   3.407  -7.186  1.00  0.00           C  
ATOM   1100  CG  TYR A 571      -1.045   4.426  -7.008  1.00  0.00           C  
ATOM   1101  CD1 TYR A 571       0.001   4.518  -7.919  1.00  0.00           C  
ATOM   1102  CD2 TYR A 571      -1.048   5.298  -5.926  1.00  0.00           C  
ATOM   1103  CE1 TYR A 571       1.011   5.446  -7.755  1.00  0.00           C  
ATOM   1104  CE2 TYR A 571      -0.041   6.230  -5.756  1.00  0.00           C  
ATOM   1105  CZ  TYR A 571       0.985   6.298  -6.673  1.00  0.00           C  
ATOM   1106  OH  TYR A 571       1.991   7.217  -6.504  1.00  0.00           O  
ATOM   1107  H   TYR A 571      -3.731   1.456  -6.537  1.00  0.00           H  
ATOM   1108  HA  TYR A 571      -1.176   1.633  -7.893  1.00  0.00           H  
ATOM   1109  HB2 TYR A 571      -2.548   3.532  -8.187  1.00  0.00           H  
ATOM   1110  HB3 TYR A 571      -2.931   3.631  -6.470  1.00  0.00           H  
ATOM   1111  HD1 TYR A 571       0.018   3.851  -8.767  1.00  0.00           H  
ATOM   1112  HD2 TYR A 571      -1.852   5.241  -5.207  1.00  0.00           H  
ATOM   1113  HE1 TYR A 571       1.817   5.500  -8.471  1.00  0.00           H  
ATOM   1114  HE2 TYR A 571      -0.062   6.900  -4.908  1.00  0.00           H  
ATOM   1115  HH  TYR A 571       2.285   7.535  -7.363  1.00  0.00           H  
ATOM   1116  N   HIS A 572      -1.416   1.207  -4.739  1.00  0.00           N  
ATOM   1117  CA  HIS A 572      -0.667   0.877  -3.535  1.00  0.00           C  
ATOM   1118  C   HIS A 572       0.152  -0.387  -3.756  1.00  0.00           C  
ATOM   1119  O   HIS A 572       1.002  -0.749  -2.943  1.00  0.00           O  
ATOM   1120  CB  HIS A 572      -1.620   0.675  -2.353  1.00  0.00           C  
ATOM   1121  CG  HIS A 572      -2.093   1.951  -1.740  1.00  0.00           C  
ATOM   1122  ND1 HIS A 572      -2.801   2.878  -2.462  1.00  0.00           N  
ATOM   1123  CD2 HIS A 572      -1.919   2.411  -0.482  1.00  0.00           C  
ATOM   1124  CE1 HIS A 572      -3.031   3.880  -1.638  1.00  0.00           C  
ATOM   1125  NE2 HIS A 572      -2.518   3.641  -0.420  1.00  0.00           N  
ATOM   1126  H   HIS A 572      -2.378   1.022  -4.766  1.00  0.00           H  
ATOM   1127  HA  HIS A 572       0.001   1.699  -3.321  1.00  0.00           H  
ATOM   1128  HB2 HIS A 572      -2.488   0.130  -2.688  1.00  0.00           H  
ATOM   1129  HB3 HIS A 572      -1.114   0.105  -1.587  1.00  0.00           H  
ATOM   1130  HD2 HIS A 572      -1.411   1.904   0.326  1.00  0.00           H  
ATOM   1131  HE1 HIS A 572      -3.518   4.802  -1.921  1.00  0.00           H  
ATOM   1132  HE2 HIS A 572      -2.359   4.313   0.277  1.00  0.00           H  
ATOM   1133  N   ILE A 573      -0.115  -1.050  -4.869  1.00  0.00           N  
ATOM   1134  CA  ILE A 573       0.510  -2.317  -5.177  1.00  0.00           C  
ATOM   1135  C   ILE A 573       1.386  -2.208  -6.422  1.00  0.00           C  
ATOM   1136  O   ILE A 573       0.903  -1.866  -7.502  1.00  0.00           O  
ATOM   1137  CB  ILE A 573      -0.558  -3.402  -5.403  1.00  0.00           C  
ATOM   1138  CG1 ILE A 573      -1.437  -3.555  -4.159  1.00  0.00           C  
ATOM   1139  CG2 ILE A 573       0.097  -4.721  -5.769  1.00  0.00           C  
ATOM   1140  CD1 ILE A 573      -2.610  -4.492  -4.350  1.00  0.00           C  
ATOM   1141  H   ILE A 573      -0.750  -0.667  -5.508  1.00  0.00           H  
ATOM   1142  HA  ILE A 573       1.120  -2.608  -4.335  1.00  0.00           H  
ATOM   1143  HB  ILE A 573      -1.176  -3.097  -6.234  1.00  0.00           H  
ATOM   1144 HG12 ILE A 573      -0.838  -3.937  -3.347  1.00  0.00           H  
ATOM   1145 HG13 ILE A 573      -1.828  -2.588  -3.884  1.00  0.00           H  
ATOM   1146 HG21 ILE A 573       0.796  -5.007  -4.996  1.00  0.00           H  
ATOM   1147 HG22 ILE A 573      -0.659  -5.483  -5.873  1.00  0.00           H  
ATOM   1148 HG23 ILE A 573       0.624  -4.609  -6.709  1.00  0.00           H  
ATOM   1149 HD11 ILE A 573      -3.207  -4.510  -3.449  1.00  0.00           H  
ATOM   1150 HD12 ILE A 573      -3.214  -4.146  -5.177  1.00  0.00           H  
ATOM   1151 HD13 ILE A 573      -2.247  -5.486  -4.561  1.00  0.00           H  
ATOM   1152  N   GLY A 574       2.673  -2.479  -6.259  1.00  0.00           N  
ATOM   1153  CA  GLY A 574       3.573  -2.524  -7.395  1.00  0.00           C  
ATOM   1154  C   GLY A 574       3.542  -3.870  -8.087  1.00  0.00           C  
ATOM   1155  O   GLY A 574       3.106  -4.859  -7.496  1.00  0.00           O  
ATOM   1156  H   GLY A 574       3.018  -2.639  -5.353  1.00  0.00           H  
ATOM   1157  HA2 GLY A 574       3.283  -1.761  -8.102  1.00  0.00           H  
ATOM   1158  HA3 GLY A 574       4.582  -2.326  -7.061  1.00  0.00           H  
ATOM   1159  N   ASP A 575       4.023  -3.921  -9.325  1.00  0.00           N  
ATOM   1160  CA  ASP A 575       3.942  -5.134 -10.132  1.00  0.00           C  
ATOM   1161  C   ASP A 575       5.166  -6.031  -9.949  1.00  0.00           C  
ATOM   1162  O   ASP A 575       5.284  -7.072 -10.601  1.00  0.00           O  
ATOM   1163  CB  ASP A 575       3.732  -4.789 -11.617  1.00  0.00           C  
ATOM   1164  CG  ASP A 575       4.769  -3.839 -12.196  1.00  0.00           C  
ATOM   1165  OD1 ASP A 575       5.765  -3.527 -11.516  1.00  0.00           O1-
ATOM   1166  OD2 ASP A 575       4.574  -3.387 -13.350  1.00  0.00           O  
ATOM   1167  H   ASP A 575       4.451  -3.122  -9.710  1.00  0.00           H  
ATOM   1168  HA  ASP A 575       3.076  -5.682  -9.790  1.00  0.00           H  
ATOM   1169  HB2 ASP A 575       3.761  -5.700 -12.192  1.00  0.00           H  
ATOM   1170  HB3 ASP A 575       2.757  -4.337 -11.734  1.00  0.00           H  
ATOM   1171  N   GLU A 576       6.069  -5.631  -9.063  1.00  0.00           N  
ATOM   1172  CA  GLU A 576       7.192  -6.468  -8.680  1.00  0.00           C  
ATOM   1173  C   GLU A 576       7.771  -6.004  -7.365  1.00  0.00           C  
ATOM   1174  O   GLU A 576       7.399  -4.946  -6.860  1.00  0.00           O  
ATOM   1175  CB  GLU A 576       8.262  -6.502  -9.766  1.00  0.00           C  
ATOM   1176  CG  GLU A 576       8.809  -5.142 -10.158  1.00  0.00           C  
ATOM   1177  CD  GLU A 576       9.790  -5.237 -11.305  1.00  0.00           C  
ATOM   1178  OE1 GLU A 576       9.350  -5.157 -12.470  1.00  0.00           O  
ATOM   1179  OE2 GLU A 576      11.000  -5.414 -11.050  1.00  0.00           O1-
ATOM   1180  H   GLU A 576       5.986  -4.748  -8.662  1.00  0.00           H  
ATOM   1181  HA  GLU A 576       6.818  -7.465  -8.523  1.00  0.00           H  
ATOM   1182  HB2 GLU A 576       9.080  -7.097  -9.409  1.00  0.00           H  
ATOM   1183  HB3 GLU A 576       7.847  -6.967 -10.649  1.00  0.00           H  
ATOM   1184  HG2 GLU A 576       7.987  -4.509 -10.454  1.00  0.00           H  
ATOM   1185  HG3 GLU A 576       9.313  -4.709  -9.306  1.00  0.00           H  
ATOM   1186  N   ILE A 577       8.671  -6.799  -6.811  1.00  0.00           N  
ATOM   1187  CA  ILE A 577       9.114  -6.589  -5.450  1.00  0.00           C  
ATOM   1188  C   ILE A 577      10.297  -5.616  -5.369  1.00  0.00           C  
ATOM   1189  O   ILE A 577      11.316  -5.803  -6.037  1.00  0.00           O  
ATOM   1190  CB  ILE A 577       9.508  -7.921  -4.776  1.00  0.00           C  
ATOM   1191  CG1 ILE A 577       8.354  -8.927  -4.857  1.00  0.00           C  
ATOM   1192  CG2 ILE A 577       9.905  -7.684  -3.325  1.00  0.00           C  
ATOM   1193  CD1 ILE A 577       8.729 -10.310  -4.371  1.00  0.00           C  
ATOM   1194  H   ILE A 577       9.053  -7.538  -7.333  1.00  0.00           H  
ATOM   1195  HA  ILE A 577       8.275  -6.176  -4.916  1.00  0.00           H  
ATOM   1196  HB  ILE A 577      10.365  -8.323  -5.294  1.00  0.00           H  
ATOM   1197 HG12 ILE A 577       7.535  -8.573  -4.250  1.00  0.00           H  
ATOM   1198 HG13 ILE A 577       8.022  -9.014  -5.882  1.00  0.00           H  
ATOM   1199 HG21 ILE A 577      10.224  -8.616  -2.881  1.00  0.00           H  
ATOM   1200 HG22 ILE A 577      10.715  -6.971  -3.286  1.00  0.00           H  
ATOM   1201 HG23 ILE A 577       9.058  -7.296  -2.778  1.00  0.00           H  
ATOM   1202 HD11 ILE A 577       7.878 -10.969  -4.467  1.00  0.00           H  
ATOM   1203 HD12 ILE A 577       9.548 -10.689  -4.963  1.00  0.00           H  
ATOM   1204 HD13 ILE A 577       9.027 -10.258  -3.336  1.00  0.00           H  
ATOM   1205  N   LEU A 578      10.145  -4.581  -4.552  1.00  0.00           N  
ATOM   1206  CA  LEU A 578      11.226  -3.646  -4.264  1.00  0.00           C  
ATOM   1207  C   LEU A 578      11.478  -3.645  -2.759  1.00  0.00           C  
ATOM   1208  O   LEU A 578      10.812  -2.932  -2.012  1.00  0.00           O  
ATOM   1209  CB  LEU A 578      10.861  -2.230  -4.743  1.00  0.00           C  
ATOM   1210  CG  LEU A 578      12.040  -1.309  -5.099  1.00  0.00           C  
ATOM   1211  CD1 LEU A 578      11.529   0.028  -5.617  1.00  0.00           C  
ATOM   1212  CD2 LEU A 578      12.955  -1.086  -3.903  1.00  0.00           C  
ATOM   1213  H   LEU A 578       9.268  -4.433  -4.125  1.00  0.00           H  
ATOM   1214  HA  LEU A 578      12.116  -3.985  -4.777  1.00  0.00           H  
ATOM   1215  HB2 LEU A 578      10.233  -2.322  -5.617  1.00  0.00           H  
ATOM   1216  HB3 LEU A 578      10.289  -1.754  -3.962  1.00  0.00           H  
ATOM   1217  HG  LEU A 578      12.623  -1.770  -5.884  1.00  0.00           H  
ATOM   1218 HD11 LEU A 578      11.018   0.555  -4.822  1.00  0.00           H  
ATOM   1219 HD12 LEU A 578      12.360   0.625  -5.962  1.00  0.00           H  
ATOM   1220 HD13 LEU A 578      10.843  -0.140  -6.434  1.00  0.00           H  
ATOM   1221 HD21 LEU A 578      12.391  -0.632  -3.101  1.00  0.00           H  
ATOM   1222 HD22 LEU A 578      13.353  -2.035  -3.572  1.00  0.00           H  
ATOM   1223 HD23 LEU A 578      13.769  -0.434  -4.186  1.00  0.00           H  
ATOM   1224  N   VAL A 579      12.417  -4.467  -2.317  1.00  0.00           N  
ATOM   1225  CA  VAL A 579      12.685  -4.620  -0.892  1.00  0.00           C  
ATOM   1226  C   VAL A 579      13.497  -3.456  -0.341  1.00  0.00           C  
ATOM   1227  O   VAL A 579      14.075  -2.674  -1.096  1.00  0.00           O  
ATOM   1228  CB  VAL A 579      13.423  -5.936  -0.586  1.00  0.00           C  
ATOM   1229  CG1 VAL A 579      12.525  -7.124  -0.863  1.00  0.00           C  
ATOM   1230  CG2 VAL A 579      14.709  -6.037  -1.393  1.00  0.00           C  
ATOM   1231  H   VAL A 579      12.948  -4.980  -2.965  1.00  0.00           H  
ATOM   1232  HA  VAL A 579      11.732  -4.647  -0.382  1.00  0.00           H  
ATOM   1233  HB  VAL A 579      13.679  -5.943   0.462  1.00  0.00           H  
ATOM   1234 HG11 VAL A 579      13.063  -8.039  -0.664  1.00  0.00           H  
ATOM   1235 HG12 VAL A 579      11.657  -7.069  -0.224  1.00  0.00           H  
ATOM   1236 HG13 VAL A 579      12.212  -7.106  -1.897  1.00  0.00           H  
ATOM   1237 HG21 VAL A 579      15.214  -6.962  -1.153  1.00  0.00           H  
ATOM   1238 HG22 VAL A 579      14.477  -6.016  -2.446  1.00  0.00           H  
ATOM   1239 HG23 VAL A 579      15.352  -5.205  -1.149  1.00  0.00           H  
ATOM   1240  N   SER A 580      13.549  -3.363   0.983  1.00  0.00           N  
ATOM   1241  CA  SER A 580      14.262  -2.287   1.656  1.00  0.00           C  
ATOM   1242  C   SER A 580      15.754  -2.323   1.333  1.00  0.00           C  
ATOM   1243  O   SER A 580      16.421  -1.287   1.350  1.00  0.00           O  
ATOM   1244  CB  SER A 580      14.050  -2.366   3.169  1.00  0.00           C  
ATOM   1245  OG  SER A 580      14.574  -1.222   3.826  1.00  0.00           O  
ATOM   1246  H   SER A 580      13.083  -4.036   1.521  1.00  0.00           H  
ATOM   1247  HA  SER A 580      13.854  -1.358   1.298  1.00  0.00           H  
ATOM   1248  HB2 SER A 580      12.993  -2.430   3.378  1.00  0.00           H  
ATOM   1249  HB3 SER A 580      14.546  -3.246   3.553  1.00  0.00           H  
ATOM   1250  HG  SER A 580      15.317  -0.872   3.321  1.00  0.00           H  
ATOM   1251  N   GLY A 581      16.272  -3.512   1.043  1.00  0.00           N  
ATOM   1252  CA  GLY A 581      17.659  -3.639   0.637  1.00  0.00           C  
ATOM   1253  C   GLY A 581      17.909  -3.040  -0.734  1.00  0.00           C  
ATOM   1254  O   GLY A 581      19.054  -2.813  -1.127  1.00  0.00           O  
ATOM   1255  H   GLY A 581      15.711  -4.316   1.124  1.00  0.00           H  
ATOM   1256  HA2 GLY A 581      18.285  -3.135   1.358  1.00  0.00           H  
ATOM   1257  HA3 GLY A 581      17.923  -4.685   0.615  1.00  0.00           H  
ATOM   1258  N   GLY A 582      16.831  -2.782  -1.464  1.00  0.00           N  
ATOM   1259  CA  GLY A 582      16.941  -2.182  -2.776  1.00  0.00           C  
ATOM   1260  C   GLY A 582      16.652  -0.694  -2.747  1.00  0.00           C  
ATOM   1261  O   GLY A 582      17.087   0.043  -3.631  1.00  0.00           O  
ATOM   1262  H   GLY A 582      15.945  -3.005  -1.105  1.00  0.00           H  
ATOM   1263  HA2 GLY A 582      17.942  -2.339  -3.150  1.00  0.00           H  
ATOM   1264  HA3 GLY A 582      16.239  -2.663  -3.441  1.00  0.00           H  
ATOM   1265  N   ILE A 583      15.920  -0.259  -1.722  1.00  0.00           N  
ATOM   1266  CA  ILE A 583      15.558   1.145  -1.551  1.00  0.00           C  
ATOM   1267  C   ILE A 583      16.807   2.019  -1.429  1.00  0.00           C  
ATOM   1268  O   ILE A 583      17.537   1.950  -0.441  1.00  0.00           O  
ATOM   1269  CB  ILE A 583      14.659   1.322  -0.300  1.00  0.00           C  
ATOM   1270  CG1 ILE A 583      13.396   0.472  -0.448  1.00  0.00           C  
ATOM   1271  CG2 ILE A 583      14.287   2.784  -0.067  1.00  0.00           C  
ATOM   1272  CD1 ILE A 583      12.501   0.496   0.767  1.00  0.00           C  
ATOM   1273  H   ILE A 583      15.607  -0.907  -1.058  1.00  0.00           H  
ATOM   1274  HA  ILE A 583      14.997   1.453  -2.421  1.00  0.00           H  
ATOM   1275  HB  ILE A 583      15.209   0.979   0.562  1.00  0.00           H  
ATOM   1276 HG12 ILE A 583      12.821   0.836  -1.287  1.00  0.00           H  
ATOM   1277 HG13 ILE A 583      13.682  -0.557  -0.628  1.00  0.00           H  
ATOM   1278 HG21 ILE A 583      13.701   3.146  -0.898  1.00  0.00           H  
ATOM   1279 HG22 ILE A 583      13.703   2.863   0.847  1.00  0.00           H  
ATOM   1280 HG23 ILE A 583      15.185   3.377   0.028  1.00  0.00           H  
ATOM   1281 HD11 ILE A 583      13.048   0.125   1.621  1.00  0.00           H  
ATOM   1282 HD12 ILE A 583      12.175   1.508   0.957  1.00  0.00           H  
ATOM   1283 HD13 ILE A 583      11.641  -0.130   0.591  1.00  0.00           H  
ATOM   1284  N   GLY A 584      17.057   2.817  -2.461  1.00  0.00           N  
ATOM   1285  CA  GLY A 584      18.205   3.701  -2.465  1.00  0.00           C  
ATOM   1286  C   GLY A 584      17.787   5.157  -2.448  1.00  0.00           C  
ATOM   1287  O   GLY A 584      16.687   5.469  -1.999  1.00  0.00           O  
ATOM   1288  H   GLY A 584      16.451   2.806  -3.228  1.00  0.00           H  
ATOM   1289  HA2 GLY A 584      18.811   3.496  -1.594  1.00  0.00           H  
ATOM   1290  HA3 GLY A 584      18.791   3.516  -3.354  1.00  0.00           H  
ATOM   1291  N   ALA A 585      18.644   6.039  -2.966  1.00  0.00           N  
ATOM   1292  CA  ALA A 585      18.367   7.476  -2.984  1.00  0.00           C  
ATOM   1293  C   ALA A 585      16.989   7.754  -3.573  1.00  0.00           C  
ATOM   1294  O   ALA A 585      16.196   8.495  -2.993  1.00  0.00           O  
ATOM   1295  CB  ALA A 585      19.434   8.217  -3.775  1.00  0.00           C  
ATOM   1296  H   ALA A 585      19.484   5.713  -3.360  1.00  0.00           H  
ATOM   1297  HA  ALA A 585      18.393   7.835  -1.963  1.00  0.00           H  
ATOM   1298  HB1 ALA A 585      19.270   9.281  -3.690  1.00  0.00           H  
ATOM   1299  HB2 ALA A 585      20.411   7.972  -3.385  1.00  0.00           H  
ATOM   1300  HB3 ALA A 585      19.376   7.927  -4.813  1.00  0.00           H  
ATOM   1301  N   LEU A 586      16.707   7.148  -4.719  1.00  0.00           N  
ATOM   1302  CA  LEU A 586      15.380   7.209  -5.313  1.00  0.00           C  
ATOM   1303  C   LEU A 586      15.251   6.133  -6.381  1.00  0.00           C  
ATOM   1304  O   LEU A 586      15.968   6.140  -7.382  1.00  0.00           O  
ATOM   1305  CB  LEU A 586      15.098   8.596  -5.919  1.00  0.00           C  
ATOM   1306  CG  LEU A 586      13.612   8.980  -6.047  1.00  0.00           C  
ATOM   1307  CD1 LEU A 586      13.478  10.453  -6.395  1.00  0.00           C  
ATOM   1308  CD2 LEU A 586      12.908   8.132  -7.100  1.00  0.00           C  
ATOM   1309  H   LEU A 586      17.410   6.639  -5.177  1.00  0.00           H  
ATOM   1310  HA  LEU A 586      14.661   7.013  -4.532  1.00  0.00           H  
ATOM   1311  HB2 LEU A 586      15.585   9.338  -5.304  1.00  0.00           H  
ATOM   1312  HB3 LEU A 586      15.538   8.628  -6.904  1.00  0.00           H  
ATOM   1313  HG  LEU A 586      13.122   8.816  -5.099  1.00  0.00           H  
ATOM   1314 HD11 LEU A 586      13.970  11.044  -5.638  1.00  0.00           H  
ATOM   1315 HD12 LEU A 586      13.939  10.642  -7.354  1.00  0.00           H  
ATOM   1316 HD13 LEU A 586      12.433  10.718  -6.437  1.00  0.00           H  
ATOM   1317 HD21 LEU A 586      12.924   7.095  -6.796  1.00  0.00           H  
ATOM   1318 HD22 LEU A 586      11.885   8.462  -7.200  1.00  0.00           H  
ATOM   1319 HD23 LEU A 586      13.415   8.239  -8.048  1.00  0.00           H  
ATOM   1320  N   VAL A 587      14.345   5.205  -6.148  1.00  0.00           N  
ATOM   1321  CA  VAL A 587      14.038   4.171  -7.109  1.00  0.00           C  
ATOM   1322  C   VAL A 587      12.526   4.046  -7.236  1.00  0.00           C  
ATOM   1323  O   VAL A 587      11.820   3.869  -6.246  1.00  0.00           O  
ATOM   1324  CB  VAL A 587      14.672   2.818  -6.709  1.00  0.00           C  
ATOM   1325  CG1 VAL A 587      14.231   2.404  -5.318  1.00  0.00           C  
ATOM   1326  CG2 VAL A 587      14.335   1.741  -7.730  1.00  0.00           C  
ATOM   1327  H   VAL A 587      13.848   5.224  -5.295  1.00  0.00           H  
ATOM   1328  HA  VAL A 587      14.447   4.473  -8.061  1.00  0.00           H  
ATOM   1329  HB  VAL A 587      15.745   2.942  -6.694  1.00  0.00           H  
ATOM   1330 HG11 VAL A 587      14.589   3.126  -4.601  1.00  0.00           H  
ATOM   1331 HG12 VAL A 587      13.152   2.369  -5.289  1.00  0.00           H  
ATOM   1332 HG13 VAL A 587      14.632   1.431  -5.085  1.00  0.00           H  
ATOM   1333 HG21 VAL A 587      14.700   0.787  -7.377  1.00  0.00           H  
ATOM   1334 HG22 VAL A 587      13.265   1.689  -7.858  1.00  0.00           H  
ATOM   1335 HG23 VAL A 587      14.802   1.979  -8.673  1.00  0.00           H  
ATOM   1336  N   ARG A 588      12.020   4.182  -8.445  1.00  0.00           N  
ATOM   1337  CA  ARG A 588      10.588   4.191  -8.640  1.00  0.00           C  
ATOM   1338  C   ARG A 588      10.089   2.816  -9.052  1.00  0.00           C  
ATOM   1339  O   ARG A 588      10.628   2.180  -9.958  1.00  0.00           O  
ATOM   1340  CB  ARG A 588      10.162   5.267  -9.648  1.00  0.00           C  
ATOM   1341  CG  ARG A 588      10.503   4.977 -11.104  1.00  0.00           C  
ATOM   1342  CD  ARG A 588      11.969   5.214 -11.420  1.00  0.00           C  
ATOM   1343  NE  ARG A 588      12.230   5.091 -12.855  1.00  0.00           N  
ATOM   1344  CZ  ARG A 588      13.407   5.336 -13.427  1.00  0.00           C  
ATOM   1345  NH1 ARG A 588      14.442   5.727 -12.699  1.00  0.00           N1+
ATOM   1346  NH2 ARG A 588      13.551   5.200 -14.739  1.00  0.00           N  
ATOM   1347  H   ARG A 588      12.616   4.263  -9.210  1.00  0.00           H  
ATOM   1348  HA  ARG A 588      10.142   4.425  -7.683  1.00  0.00           H  
ATOM   1349  HB2 ARG A 588       9.096   5.395  -9.580  1.00  0.00           H  
ATOM   1350  HB3 ARG A 588      10.639   6.196  -9.373  1.00  0.00           H  
ATOM   1351  HG2 ARG A 588      10.269   3.945 -11.316  1.00  0.00           H  
ATOM   1352  HG3 ARG A 588       9.901   5.617 -11.734  1.00  0.00           H  
ATOM   1353  HD2 ARG A 588      12.243   6.208 -11.094  1.00  0.00           H  
ATOM   1354  HD3 ARG A 588      12.563   4.485 -10.891  1.00  0.00           H  
ATOM   1355  HE  ARG A 588      11.477   4.813 -13.425  1.00  0.00           H  
ATOM   1356 HH11 ARG A 588      14.350   5.844 -11.707  1.00  0.00           H  
ATOM   1357 HH12 ARG A 588      15.330   5.907 -13.142  1.00  0.00           H  
ATOM   1358 HH21 ARG A 588      12.775   4.906 -15.314  1.00  0.00           H  
ATOM   1359 HH22 ARG A 588      14.439   5.395 -15.170  1.00  0.00           H  
ATOM   1360  N   LEU A 589       9.073   2.362  -8.350  1.00  0.00           N  
ATOM   1361  CA  LEU A 589       8.491   1.062  -8.573  1.00  0.00           C  
ATOM   1362  C   LEU A 589       7.094   1.231  -9.164  1.00  0.00           C  
ATOM   1363  O   LEU A 589       6.229   1.857  -8.558  1.00  0.00           O  
ATOM   1364  CB  LEU A 589       8.448   0.334  -7.231  1.00  0.00           C  
ATOM   1365  CG  LEU A 589       8.087  -1.150  -7.248  1.00  0.00           C  
ATOM   1366  CD1 LEU A 589       6.604  -1.338  -7.035  1.00  0.00           C  
ATOM   1367  CD2 LEU A 589       8.511  -1.815  -8.545  1.00  0.00           C  
ATOM   1368  H   LEU A 589       8.697   2.923  -7.639  1.00  0.00           H  
ATOM   1369  HA  LEU A 589       9.115   0.514  -9.264  1.00  0.00           H  
ATOM   1370  HB2 LEU A 589       9.416   0.439  -6.765  1.00  0.00           H  
ATOM   1371  HB3 LEU A 589       7.722   0.842  -6.614  1.00  0.00           H  
ATOM   1372  HG  LEU A 589       8.602  -1.638  -6.438  1.00  0.00           H  
ATOM   1373 HD11 LEU A 589       6.380  -2.393  -7.030  1.00  0.00           H  
ATOM   1374 HD12 LEU A 589       6.317  -0.901  -6.089  1.00  0.00           H  
ATOM   1375 HD13 LEU A 589       6.061  -0.854  -7.834  1.00  0.00           H  
ATOM   1376 HD21 LEU A 589       8.156  -2.834  -8.553  1.00  0.00           H  
ATOM   1377 HD22 LEU A 589       8.079  -1.280  -9.378  1.00  0.00           H  
ATOM   1378 HD23 LEU A 589       9.588  -1.804  -8.625  1.00  0.00           H  
ATOM   1379  N   LYS A 590       6.887   0.692 -10.353  1.00  0.00           N  
ATOM   1380  CA  LYS A 590       5.614   0.840 -11.047  1.00  0.00           C  
ATOM   1381  C   LYS A 590       4.499   0.101 -10.320  1.00  0.00           C  
ATOM   1382  O   LYS A 590       4.718  -0.952  -9.724  1.00  0.00           O  
ATOM   1383  CB  LYS A 590       5.726   0.346 -12.488  1.00  0.00           C  
ATOM   1384  CG  LYS A 590       4.387   0.246 -13.195  1.00  0.00           C  
ATOM   1385  CD  LYS A 590       4.548  -0.144 -14.645  1.00  0.00           C  
ATOM   1386  CE  LYS A 590       3.231  -0.627 -15.237  1.00  0.00           C  
ATOM   1387  NZ  LYS A 590       2.687  -1.802 -14.496  1.00  0.00           N1+
ATOM   1388  H   LYS A 590       7.602   0.172 -10.771  1.00  0.00           H  
ATOM   1389  HA  LYS A 590       5.371   1.895 -11.061  1.00  0.00           H  
ATOM   1390  HB2 LYS A 590       6.353   1.028 -13.044  1.00  0.00           H  
ATOM   1391  HB3 LYS A 590       6.184  -0.632 -12.487  1.00  0.00           H  
ATOM   1392  HG2 LYS A 590       3.787  -0.502 -12.700  1.00  0.00           H  
ATOM   1393  HG3 LYS A 590       3.890   1.203 -13.140  1.00  0.00           H  
ATOM   1394  HD2 LYS A 590       4.890   0.716 -15.200  1.00  0.00           H  
ATOM   1395  HD3 LYS A 590       5.277  -0.935 -14.711  1.00  0.00           H  
ATOM   1396  HE2 LYS A 590       2.514   0.182 -15.197  1.00  0.00           H  
ATOM   1397  HE3 LYS A 590       3.397  -0.908 -16.265  1.00  0.00           H  
ATOM   1398  HZ1 LYS A 590       2.289  -1.499 -13.583  1.00  0.00           H  
ATOM   1399  HZ2 LYS A 590       3.448  -2.495 -14.314  1.00  0.00           H  
ATOM   1400  HZ3 LYS A 590       1.939  -2.265 -15.056  1.00  0.00           H  
ATOM   1401  N   SER A 591       3.301   0.657 -10.396  1.00  0.00           N  
ATOM   1402  CA  SER A 591       2.161   0.106  -9.685  1.00  0.00           C  
ATOM   1403  C   SER A 591       1.203  -0.585 -10.649  1.00  0.00           C  
ATOM   1404  O   SER A 591       1.477  -0.698 -11.850  1.00  0.00           O  
ATOM   1405  CB  SER A 591       1.420   1.220  -8.952  1.00  0.00           C  
ATOM   1406  OG  SER A 591       0.774   2.071  -9.881  1.00  0.00           O  
ATOM   1407  H   SER A 591       3.180   1.453 -10.961  1.00  0.00           H  
ATOM   1408  HA  SER A 591       2.521  -0.609  -8.969  1.00  0.00           H  
ATOM   1409  HB2 SER A 591       0.677   0.787  -8.298  1.00  0.00           H  
ATOM   1410  HB3 SER A 591       2.121   1.801  -8.372  1.00  0.00           H  
ATOM   1411  HG  SER A 591       0.864   1.693 -10.758  1.00  0.00           H  
ATOM   1412  N   LEU A 592       0.076  -1.029 -10.119  1.00  0.00           N  
ATOM   1413  CA  LEU A 592      -0.973  -1.630 -10.932  1.00  0.00           C  
ATOM   1414  C   LEU A 592      -1.845  -0.558 -11.583  1.00  0.00           C  
ATOM   1415  O   LEU A 592      -2.228  -0.685 -12.744  1.00  0.00           O  
ATOM   1416  CB  LEU A 592      -1.858  -2.550 -10.094  1.00  0.00           C  
ATOM   1417  CG  LEU A 592      -1.141  -3.669  -9.336  1.00  0.00           C  
ATOM   1418  CD1 LEU A 592      -2.149  -4.492  -8.548  1.00  0.00           C  
ATOM   1419  CD2 LEU A 592      -0.351  -4.555 -10.286  1.00  0.00           C  
ATOM   1420  H   LEU A 592      -0.046  -0.968  -9.145  1.00  0.00           H  
ATOM   1421  HA  LEU A 592      -0.496  -2.210 -11.709  1.00  0.00           H  
ATOM   1422  HB2 LEU A 592      -2.381  -1.941  -9.373  1.00  0.00           H  
ATOM   1423  HB3 LEU A 592      -2.585  -2.997 -10.750  1.00  0.00           H  
ATOM   1424  HG  LEU A 592      -0.448  -3.230  -8.632  1.00  0.00           H  
ATOM   1425 HD11 LEU A 592      -2.864  -4.935  -9.226  1.00  0.00           H  
ATOM   1426 HD12 LEU A 592      -1.634  -5.271  -8.007  1.00  0.00           H  
ATOM   1427 HD13 LEU A 592      -2.668  -3.848  -7.847  1.00  0.00           H  
ATOM   1428 HD21 LEU A 592      -1.017  -4.984 -11.020  1.00  0.00           H  
ATOM   1429 HD22 LEU A 592       0.404  -3.967 -10.786  1.00  0.00           H  
ATOM   1430 HD23 LEU A 592       0.124  -5.347  -9.725  1.00  0.00           H  
ATOM   1431  N   GLN A 593      -2.172   0.489 -10.820  1.00  0.00           N  
ATOM   1432  CA  GLN A 593      -3.038   1.567 -11.314  1.00  0.00           C  
ATOM   1433  C   GLN A 593      -2.437   2.229 -12.548  1.00  0.00           C  
ATOM   1434  O   GLN A 593      -3.153   2.710 -13.423  1.00  0.00           O  
ATOM   1435  CB  GLN A 593      -3.257   2.619 -10.227  1.00  0.00           C  
ATOM   1436  CG  GLN A 593      -4.136   3.775 -10.675  1.00  0.00           C  
ATOM   1437  CD  GLN A 593      -4.204   4.908  -9.665  1.00  0.00           C  
ATOM   1438  OE1 GLN A 593      -3.411   5.849  -9.717  1.00  0.00           O  
ATOM   1439  NE2 GLN A 593      -5.145   4.831  -8.737  1.00  0.00           N  
ATOM   1440  H   GLN A 593      -1.840   0.525  -9.899  1.00  0.00           H  
ATOM   1441  HA  GLN A 593      -3.989   1.132 -11.581  1.00  0.00           H  
ATOM   1442  HB2 GLN A 593      -3.725   2.147  -9.376  1.00  0.00           H  
ATOM   1443  HB3 GLN A 593      -2.299   3.017  -9.927  1.00  0.00           H  
ATOM   1444  HG2 GLN A 593      -3.736   4.164 -11.598  1.00  0.00           H  
ATOM   1445  HG3 GLN A 593      -5.136   3.403 -10.847  1.00  0.00           H  
ATOM   1446 HE21 GLN A 593      -5.751   4.048  -8.743  1.00  0.00           H  
ATOM   1447 HE22 GLN A 593      -5.209   5.557  -8.085  1.00  0.00           H  
ATOM   1448  N   GLY A 594      -1.121   2.226 -12.619  1.00  0.00           N  
ATOM   1449  CA  GLY A 594      -0.454   2.653 -13.829  1.00  0.00           C  
ATOM   1450  C   GLY A 594       0.584   3.730 -13.600  1.00  0.00           C  
ATOM   1451  O   GLY A 594       1.401   3.991 -14.480  1.00  0.00           O  
ATOM   1452  H   GLY A 594      -0.605   1.969 -11.833  1.00  0.00           H  
ATOM   1453  HA2 GLY A 594       0.032   1.801 -14.276  1.00  0.00           H  
ATOM   1454  HA3 GLY A 594      -1.197   3.024 -14.519  1.00  0.00           H  
ATOM   1455  N   ASP A 595       0.575   4.358 -12.432  1.00  0.00           N  
ATOM   1456  CA  ASP A 595       1.592   5.354 -12.131  1.00  0.00           C  
ATOM   1457  C   ASP A 595       2.793   4.677 -11.468  1.00  0.00           C  
ATOM   1458  O   ASP A 595       2.934   3.451 -11.527  1.00  0.00           O  
ATOM   1459  CB  ASP A 595       1.028   6.463 -11.237  1.00  0.00           C  
ATOM   1460  CG  ASP A 595       1.726   7.798 -11.463  1.00  0.00           C  
ATOM   1461  OD1 ASP A 595       2.840   7.999 -10.931  1.00  0.00           O1-
ATOM   1462  OD2 ASP A 595       1.173   8.647 -12.192  1.00  0.00           O  
ATOM   1463  H   ASP A 595      -0.119   4.159 -11.771  1.00  0.00           H  
ATOM   1464  HA  ASP A 595       1.916   5.791 -13.067  1.00  0.00           H  
ATOM   1465  HB2 ASP A 595      -0.022   6.588 -11.452  1.00  0.00           H  
ATOM   1466  HB3 ASP A 595       1.151   6.181 -10.203  1.00  0.00           H  
ATOM   1467  N   LYS A 596       3.650   5.468 -10.853  1.00  0.00           N  
ATOM   1468  CA  LYS A 596       4.878   4.970 -10.261  1.00  0.00           C  
ATOM   1469  C   LYS A 596       4.923   5.271  -8.770  1.00  0.00           C  
ATOM   1470  O   LYS A 596       4.562   6.367  -8.341  1.00  0.00           O  
ATOM   1471  CB  LYS A 596       6.079   5.627 -10.946  1.00  0.00           C  
ATOM   1472  CG  LYS A 596       5.884   7.119 -11.164  1.00  0.00           C  
ATOM   1473  CD  LYS A 596       7.182   7.897 -11.068  1.00  0.00           C  
ATOM   1474  CE  LYS A 596       6.929   9.386 -11.244  1.00  0.00           C  
ATOM   1475  NZ  LYS A 596       5.894   9.892 -10.301  1.00  0.00           N1+
ATOM   1476  H   LYS A 596       3.444   6.435 -10.782  1.00  0.00           H  
ATOM   1477  HA  LYS A 596       4.921   3.904 -10.413  1.00  0.00           H  
ATOM   1478  HB2 LYS A 596       6.960   5.480 -10.336  1.00  0.00           H  
ATOM   1479  HB3 LYS A 596       6.234   5.160 -11.908  1.00  0.00           H  
ATOM   1480  HG2 LYS A 596       5.462   7.274 -12.146  1.00  0.00           H  
ATOM   1481  HG3 LYS A 596       5.196   7.491 -10.419  1.00  0.00           H  
ATOM   1482  HD2 LYS A 596       7.626   7.727 -10.101  1.00  0.00           H  
ATOM   1483  HD3 LYS A 596       7.853   7.558 -11.843  1.00  0.00           H  
ATOM   1484  HE2 LYS A 596       7.853   9.918 -11.067  1.00  0.00           H  
ATOM   1485  HE3 LYS A 596       6.598   9.564 -12.257  1.00  0.00           H  
ATOM   1486  HZ1 LYS A 596       5.611  10.861 -10.561  1.00  0.00           H  
ATOM   1487  HZ2 LYS A 596       6.274   9.918  -9.327  1.00  0.00           H  
ATOM   1488  HZ3 LYS A 596       5.053   9.277 -10.321  1.00  0.00           H  
ATOM   1489  N   LEU A 597       5.358   4.298  -7.987  1.00  0.00           N  
ATOM   1490  CA  LEU A 597       5.596   4.512  -6.570  1.00  0.00           C  
ATOM   1491  C   LEU A 597       6.989   5.090  -6.388  1.00  0.00           C  
ATOM   1492  O   LEU A 597       7.989   4.442  -6.713  1.00  0.00           O  
ATOM   1493  CB  LEU A 597       5.455   3.201  -5.788  1.00  0.00           C  
ATOM   1494  CG  LEU A 597       4.080   2.538  -5.880  1.00  0.00           C  
ATOM   1495  CD1 LEU A 597       4.062   1.231  -5.100  1.00  0.00           C  
ATOM   1496  CD2 LEU A 597       3.004   3.478  -5.363  1.00  0.00           C  
ATOM   1497  H   LEU A 597       5.528   3.407  -8.372  1.00  0.00           H  
ATOM   1498  HA  LEU A 597       4.867   5.226  -6.210  1.00  0.00           H  
ATOM   1499  HB2 LEU A 597       6.192   2.503  -6.160  1.00  0.00           H  
ATOM   1500  HB3 LEU A 597       5.666   3.401  -4.747  1.00  0.00           H  
ATOM   1501  HG  LEU A 597       3.864   2.315  -6.913  1.00  0.00           H  
ATOM   1502 HD11 LEU A 597       4.222   1.437  -4.050  1.00  0.00           H  
ATOM   1503 HD12 LEU A 597       3.103   0.747  -5.227  1.00  0.00           H  
ATOM   1504 HD13 LEU A 597       4.846   0.580  -5.462  1.00  0.00           H  
ATOM   1505 HD21 LEU A 597       3.101   3.583  -4.292  1.00  0.00           H  
ATOM   1506 HD22 LEU A 597       3.113   4.444  -5.835  1.00  0.00           H  
ATOM   1507 HD23 LEU A 597       2.030   3.074  -5.597  1.00  0.00           H  
ATOM   1508  N   GLU A 598       7.053   6.308  -5.883  1.00  0.00           N  
ATOM   1509  CA  GLU A 598       8.320   7.012  -5.751  1.00  0.00           C  
ATOM   1510  C   GLU A 598       9.002   6.628  -4.453  1.00  0.00           C  
ATOM   1511  O   GLU A 598       8.774   7.255  -3.429  1.00  0.00           O  
ATOM   1512  CB  GLU A 598       8.100   8.524  -5.783  1.00  0.00           C  
ATOM   1513  CG  GLU A 598       7.366   9.012  -7.020  1.00  0.00           C  
ATOM   1514  CD  GLU A 598       7.162  10.512  -7.023  1.00  0.00           C  
ATOM   1515  OE1 GLU A 598       7.438  11.157  -5.991  1.00  0.00           O1-
ATOM   1516  OE2 GLU A 598       6.728  11.050  -8.063  1.00  0.00           O  
ATOM   1517  H   GLU A 598       6.224   6.741  -5.578  1.00  0.00           H  
ATOM   1518  HA  GLU A 598       8.951   6.728  -6.580  1.00  0.00           H  
ATOM   1519  HB2 GLU A 598       7.525   8.808  -4.915  1.00  0.00           H  
ATOM   1520  HB3 GLU A 598       9.061   9.015  -5.743  1.00  0.00           H  
ATOM   1521  HG2 GLU A 598       7.937   8.739  -7.894  1.00  0.00           H  
ATOM   1522  HG3 GLU A 598       6.398   8.534  -7.061  1.00  0.00           H  
ATOM   1523  N   VAL A 599       9.814   5.587  -4.496  1.00  0.00           N  
ATOM   1524  CA  VAL A 599      10.479   5.094  -3.308  1.00  0.00           C  
ATOM   1525  C   VAL A 599      11.847   5.756  -3.122  1.00  0.00           C  
ATOM   1526  O   VAL A 599      12.708   5.680  -4.000  1.00  0.00           O  
ATOM   1527  CB  VAL A 599      10.647   3.562  -3.368  1.00  0.00           C  
ATOM   1528  CG1 VAL A 599      11.280   3.037  -2.089  1.00  0.00           C  
ATOM   1529  CG2 VAL A 599       9.308   2.891  -3.615  1.00  0.00           C  
ATOM   1530  H   VAL A 599       9.964   5.129  -5.341  1.00  0.00           H  
ATOM   1531  HA  VAL A 599       9.853   5.331  -2.470  1.00  0.00           H  
ATOM   1532  HB  VAL A 599      11.301   3.321  -4.195  1.00  0.00           H  
ATOM   1533 HG11 VAL A 599      12.237   3.516  -1.939  1.00  0.00           H  
ATOM   1534 HG12 VAL A 599      10.632   3.255  -1.253  1.00  0.00           H  
ATOM   1535 HG13 VAL A 599      11.419   1.970  -2.168  1.00  0.00           H  
ATOM   1536 HG21 VAL A 599       9.444   1.820  -3.648  1.00  0.00           H  
ATOM   1537 HG22 VAL A 599       8.629   3.144  -2.815  1.00  0.00           H  
ATOM   1538 HG23 VAL A 599       8.904   3.234  -4.555  1.00  0.00           H  
ATOM   1539  N   SER A 600      12.044   6.405  -1.981  1.00  0.00           N  
ATOM   1540  CA  SER A 600      13.290   7.099  -1.701  1.00  0.00           C  
ATOM   1541  C   SER A 600      13.827   6.656  -0.343  1.00  0.00           C  
ATOM   1542  O   SER A 600      13.070   6.182   0.494  1.00  0.00           O  
ATOM   1543  CB  SER A 600      13.039   8.618  -1.726  1.00  0.00           C  
ATOM   1544  OG  SER A 600      14.228   9.366  -1.516  1.00  0.00           O  
ATOM   1545  H   SER A 600      11.318   6.433  -1.304  1.00  0.00           H  
ATOM   1546  HA  SER A 600      14.004   6.841  -2.469  1.00  0.00           H  
ATOM   1547  HB2 SER A 600      12.630   8.893  -2.686  1.00  0.00           H  
ATOM   1548  HB3 SER A 600      12.330   8.874  -0.950  1.00  0.00           H  
ATOM   1549  HG  SER A 600      14.941   9.003  -2.064  1.00  0.00           H  
ATOM   1550  N   LEU A 601      15.129   6.756  -0.151  1.00  0.00           N  
ATOM   1551  CA  LEU A 601      15.737   6.467   1.136  1.00  0.00           C  
ATOM   1552  C   LEU A 601      16.580   7.647   1.585  1.00  0.00           C  
ATOM   1553  O   LEU A 601      17.409   8.150   0.824  1.00  0.00           O  
ATOM   1554  CB  LEU A 601      16.620   5.221   1.054  1.00  0.00           C  
ATOM   1555  CG  LEU A 601      17.216   4.766   2.385  1.00  0.00           C  
ATOM   1556  CD1 LEU A 601      16.122   4.267   3.314  1.00  0.00           C  
ATOM   1557  CD2 LEU A 601      18.271   3.692   2.162  1.00  0.00           C  
ATOM   1558  H   LEU A 601      15.704   7.009  -0.900  1.00  0.00           H  
ATOM   1559  HA  LEU A 601      14.949   6.299   1.856  1.00  0.00           H  
ATOM   1560  HB2 LEU A 601      16.028   4.413   0.650  1.00  0.00           H  
ATOM   1561  HB3 LEU A 601      17.431   5.428   0.372  1.00  0.00           H  
ATOM   1562  HG  LEU A 601      17.695   5.609   2.862  1.00  0.00           H  
ATOM   1563 HD11 LEU A 601      15.621   3.424   2.860  1.00  0.00           H  
ATOM   1564 HD12 LEU A 601      16.556   3.965   4.255  1.00  0.00           H  
ATOM   1565 HD13 LEU A 601      15.407   5.061   3.485  1.00  0.00           H  
ATOM   1566 HD21 LEU A 601      17.834   2.867   1.621  1.00  0.00           H  
ATOM   1567 HD22 LEU A 601      19.090   4.102   1.589  1.00  0.00           H  
ATOM   1568 HD23 LEU A 601      18.638   3.343   3.116  1.00  0.00           H  
ATOM   1569  N   LYS A 602      16.362   8.100   2.807  1.00  0.00           N  
ATOM   1570  CA  LYS A 602      17.150   9.183   3.363  1.00  0.00           C  
ATOM   1571  C   LYS A 602      17.321   8.992   4.864  1.00  0.00           C  
ATOM   1572  O   LYS A 602      16.395   9.232   5.638  1.00  0.00           O  
ATOM   1573  CB  LYS A 602      16.485  10.523   3.048  1.00  0.00           C  
ATOM   1574  CG  LYS A 602      17.414  11.716   3.186  1.00  0.00           C  
ATOM   1575  CD  LYS A 602      16.829  12.940   2.502  1.00  0.00           C  
ATOM   1576  CE  LYS A 602      16.578  12.678   1.018  1.00  0.00           C  
ATOM   1577  NZ  LYS A 602      17.835  12.412   0.266  1.00  0.00           N1+
ATOM   1578  H   LYS A 602      15.638   7.706   3.345  1.00  0.00           H  
ATOM   1579  HA  LYS A 602      18.123   9.158   2.897  1.00  0.00           H  
ATOM   1580  HB2 LYS A 602      16.119  10.497   2.031  1.00  0.00           H  
ATOM   1581  HB3 LYS A 602      15.649  10.664   3.718  1.00  0.00           H  
ATOM   1582  HG2 LYS A 602      17.560  11.930   4.236  1.00  0.00           H  
ATOM   1583  HG3 LYS A 602      18.363  11.474   2.728  1.00  0.00           H  
ATOM   1584  HD2 LYS A 602      15.891  13.194   2.979  1.00  0.00           H  
ATOM   1585  HD3 LYS A 602      17.519  13.763   2.605  1.00  0.00           H  
ATOM   1586  HE2 LYS A 602      15.932  11.820   0.926  1.00  0.00           H  
ATOM   1587  HE3 LYS A 602      16.089  13.541   0.592  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 602      17.610  12.083  -0.702  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 602      18.403  11.681   0.745  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 602      18.401  13.284   0.194  1.00  0.00           H  
ATOM   1591  N   ASN A 603      18.506   8.526   5.251  1.00  0.00           N  
ATOM   1592  CA  ASN A 603      18.821   8.220   6.653  1.00  0.00           C  
ATOM   1593  C   ASN A 603      17.852   7.173   7.200  1.00  0.00           C  
ATOM   1594  O   ASN A 603      17.140   7.406   8.177  1.00  0.00           O  
ATOM   1595  CB  ASN A 603      18.811   9.494   7.518  1.00  0.00           C  
ATOM   1596  CG  ASN A 603      19.352   9.265   8.923  1.00  0.00           C  
ATOM   1597  OD1 ASN A 603      18.597   9.046   9.875  1.00  0.00           O  
ATOM   1598  ND2 ASN A 603      20.669   9.309   9.059  1.00  0.00           N  
ATOM   1599  H   ASN A 603      19.201   8.381   4.566  1.00  0.00           H  
ATOM   1600  HA  ASN A 603      19.816   7.798   6.672  1.00  0.00           H  
ATOM   1601  HB2 ASN A 603      19.422  10.248   7.043  1.00  0.00           H  
ATOM   1602  HB3 ASN A 603      17.796   9.858   7.598  1.00  0.00           H  
ATOM   1603 HD21 ASN A 603      21.210   9.485   8.262  1.00  0.00           H  
ATOM   1604 HD22 ASN A 603      21.052   9.160   9.953  1.00  0.00           H  
ATOM   1605  N   ASN A 604      17.812   6.026   6.516  1.00  0.00           N  
ATOM   1606  CA  ASN A 604      16.951   4.888   6.879  1.00  0.00           C  
ATOM   1607  C   ASN A 604      15.461   5.204   6.670  1.00  0.00           C  
ATOM   1608  O   ASN A 604      14.625   4.301   6.632  1.00  0.00           O  
ATOM   1609  CB  ASN A 604      17.198   4.449   8.333  1.00  0.00           C  
ATOM   1610  CG  ASN A 604      16.504   3.144   8.687  1.00  0.00           C  
ATOM   1611  OD1 ASN A 604      16.039   2.957   9.811  1.00  0.00           O  
ATOM   1612  ND2 ASN A 604      16.458   2.216   7.743  1.00  0.00           N  
ATOM   1613  H   ASN A 604      18.395   5.938   5.733  1.00  0.00           H  
ATOM   1614  HA  ASN A 604      17.212   4.070   6.226  1.00  0.00           H  
ATOM   1615  HB2 ASN A 604      18.261   4.320   8.486  1.00  0.00           H  
ATOM   1616  HB3 ASN A 604      16.837   5.218   9.001  1.00  0.00           H  
ATOM   1617 HD21 ASN A 604      16.870   2.413   6.878  1.00  0.00           H  
ATOM   1618 HD22 ASN A 604      16.014   1.371   7.953  1.00  0.00           H  
ATOM   1619  N   VAL A 605      15.134   6.475   6.507  1.00  0.00           N  
ATOM   1620  CA  VAL A 605      13.757   6.880   6.301  1.00  0.00           C  
ATOM   1621  C   VAL A 605      13.380   6.709   4.840  1.00  0.00           C  
ATOM   1622  O   VAL A 605      13.887   7.416   3.969  1.00  0.00           O  
ATOM   1623  CB  VAL A 605      13.517   8.345   6.724  1.00  0.00           C  
ATOM   1624  CG1 VAL A 605      12.054   8.731   6.538  1.00  0.00           C  
ATOM   1625  CG2 VAL A 605      13.951   8.564   8.165  1.00  0.00           C  
ATOM   1626  H   VAL A 605      15.836   7.157   6.529  1.00  0.00           H  
ATOM   1627  HA  VAL A 605      13.128   6.243   6.903  1.00  0.00           H  
ATOM   1628  HB  VAL A 605      14.116   8.983   6.090  1.00  0.00           H  
ATOM   1629 HG11 VAL A 605      11.777   8.603   5.502  1.00  0.00           H  
ATOM   1630 HG12 VAL A 605      11.434   8.100   7.156  1.00  0.00           H  
ATOM   1631 HG13 VAL A 605      11.915   9.764   6.823  1.00  0.00           H  
ATOM   1632 HG21 VAL A 605      13.354   7.945   8.818  1.00  0.00           H  
ATOM   1633 HG22 VAL A 605      14.992   8.300   8.270  1.00  0.00           H  
ATOM   1634 HG23 VAL A 605      13.814   9.602   8.430  1.00  0.00           H  
ATOM   1635  N   VAL A 606      12.519   5.744   4.579  1.00  0.00           N  
ATOM   1636  CA  VAL A 606      12.023   5.514   3.238  1.00  0.00           C  
ATOM   1637  C   VAL A 606      10.928   6.517   2.914  1.00  0.00           C  
ATOM   1638  O   VAL A 606      10.080   6.808   3.751  1.00  0.00           O  
ATOM   1639  CB  VAL A 606      11.486   4.074   3.072  1.00  0.00           C  
ATOM   1640  CG1 VAL A 606      11.011   3.825   1.646  1.00  0.00           C  
ATOM   1641  CG2 VAL A 606      12.557   3.064   3.458  1.00  0.00           C  
ATOM   1642  H   VAL A 606      12.207   5.173   5.309  1.00  0.00           H  
ATOM   1643  HA  VAL A 606      12.842   5.656   2.547  1.00  0.00           H  
ATOM   1644  HB  VAL A 606      10.643   3.946   3.735  1.00  0.00           H  
ATOM   1645 HG11 VAL A 606      10.591   2.832   1.574  1.00  0.00           H  
ATOM   1646 HG12 VAL A 606      10.256   4.553   1.387  1.00  0.00           H  
ATOM   1647 HG13 VAL A 606      11.846   3.914   0.968  1.00  0.00           H  
ATOM   1648 HG21 VAL A 606      13.427   3.204   2.831  1.00  0.00           H  
ATOM   1649 HG22 VAL A 606      12.831   3.208   4.492  1.00  0.00           H  
ATOM   1650 HG23 VAL A 606      12.172   2.063   3.324  1.00  0.00           H  
ATOM   1651  N   SER A 607      10.967   7.068   1.720  1.00  0.00           N  
ATOM   1652  CA  SER A 607       9.979   8.041   1.306  1.00  0.00           C  
ATOM   1653  C   SER A 607       9.296   7.608   0.024  1.00  0.00           C  
ATOM   1654  O   SER A 607       9.906   7.612  -1.032  1.00  0.00           O  
ATOM   1655  CB  SER A 607      10.632   9.409   1.128  1.00  0.00           C  
ATOM   1656  OG  SER A 607      11.284   9.815   2.319  1.00  0.00           O  
ATOM   1657  H   SER A 607      11.689   6.815   1.099  1.00  0.00           H  
ATOM   1658  HA  SER A 607       9.245   8.098   2.075  1.00  0.00           H  
ATOM   1659  HB2 SER A 607      11.362   9.359   0.335  1.00  0.00           H  
ATOM   1660  HB3 SER A 607       9.876  10.137   0.878  1.00  0.00           H  
ATOM   1661  HG  SER A 607      11.369   9.060   2.909  1.00  0.00           H  
ATOM   1662  N   VAL A 608       8.033   7.230   0.129  1.00  0.00           N  
ATOM   1663  CA  VAL A 608       7.278   6.789  -1.021  1.00  0.00           C  
ATOM   1664  C   VAL A 608       6.169   7.779  -1.339  1.00  0.00           C  
ATOM   1665  O   VAL A 608       5.425   8.192  -0.450  1.00  0.00           O  
ATOM   1666  CB  VAL A 608       6.680   5.383  -0.807  1.00  0.00           C  
ATOM   1667  CG1 VAL A 608       5.711   5.368   0.362  1.00  0.00           C  
ATOM   1668  CG2 VAL A 608       6.003   4.889  -2.073  1.00  0.00           C  
ATOM   1669  H   VAL A 608       7.587   7.274   1.005  1.00  0.00           H  
ATOM   1670  HA  VAL A 608       7.955   6.742  -1.864  1.00  0.00           H  
ATOM   1671  HB  VAL A 608       7.489   4.707  -0.577  1.00  0.00           H  
ATOM   1672 HG11 VAL A 608       5.288   4.379   0.465  1.00  0.00           H  
ATOM   1673 HG12 VAL A 608       6.236   5.631   1.268  1.00  0.00           H  
ATOM   1674 HG13 VAL A 608       4.920   6.081   0.185  1.00  0.00           H  
ATOM   1675 HG21 VAL A 608       5.595   3.904  -1.899  1.00  0.00           H  
ATOM   1676 HG22 VAL A 608       5.204   5.567  -2.343  1.00  0.00           H  
ATOM   1677 HG23 VAL A 608       6.725   4.846  -2.874  1.00  0.00           H  
ATOM   1678  N   ASN A 609       6.105   8.195  -2.599  1.00  0.00           N  
ATOM   1679  CA  ASN A 609       5.038   9.072  -3.087  1.00  0.00           C  
ATOM   1680  C   ASN A 609       4.997  10.374  -2.289  1.00  0.00           C  
ATOM   1681  O   ASN A 609       3.948  11.001  -2.142  1.00  0.00           O  
ATOM   1682  CB  ASN A 609       3.693   8.347  -3.015  1.00  0.00           C  
ATOM   1683  CG  ASN A 609       3.726   7.006  -3.708  1.00  0.00           C  
ATOM   1684  OD1 ASN A 609       4.469   6.797  -4.668  1.00  0.00           O  
ATOM   1685  ND2 ASN A 609       2.931   6.085  -3.206  1.00  0.00           N  
ATOM   1686  H   ASN A 609       6.798   7.897  -3.228  1.00  0.00           H  
ATOM   1687  HA  ASN A 609       5.252   9.309  -4.118  1.00  0.00           H  
ATOM   1688  HB2 ASN A 609       3.433   8.185  -1.980  1.00  0.00           H  
ATOM   1689  HB3 ASN A 609       2.933   8.948  -3.483  1.00  0.00           H  
ATOM   1690 HD21 ASN A 609       2.383   6.323  -2.435  1.00  0.00           H  
ATOM   1691 HD22 ASN A 609       2.921   5.209  -3.620  1.00  0.00           H  
ATOM   1692  N   LYS A 610       6.175  10.765  -1.796  1.00  0.00           N  
ATOM   1693  CA  LYS A 610       6.371  11.991  -1.024  1.00  0.00           C  
ATOM   1694  C   LYS A 610       5.817  11.881   0.398  1.00  0.00           C  
ATOM   1695  O   LYS A 610       5.535  12.897   1.038  1.00  0.00           O  
ATOM   1696  CB  LYS A 610       5.779  13.219  -1.738  1.00  0.00           C  
ATOM   1697  CG  LYS A 610       6.413  13.519  -3.091  1.00  0.00           C  
ATOM   1698  CD  LYS A 610       7.931  13.389  -3.047  1.00  0.00           C  
ATOM   1699  CE  LYS A 610       8.585  14.009  -4.274  1.00  0.00           C  
ATOM   1700  NZ  LYS A 610       7.886  13.646  -5.535  1.00  0.00           N1+
ATOM   1701  H   LYS A 610       6.952  10.195  -1.963  1.00  0.00           H  
ATOM   1702  HA  LYS A 610       7.438  12.135  -0.946  1.00  0.00           H  
ATOM   1703  HB2 LYS A 610       4.723  13.053  -1.892  1.00  0.00           H  
ATOM   1704  HB3 LYS A 610       5.909  14.085  -1.105  1.00  0.00           H  
ATOM   1705  HG2 LYS A 610       6.026  12.820  -3.820  1.00  0.00           H  
ATOM   1706  HG3 LYS A 610       6.156  14.524  -3.385  1.00  0.00           H  
ATOM   1707  HD2 LYS A 610       8.301  13.889  -2.166  1.00  0.00           H  
ATOM   1708  HD3 LYS A 610       8.189  12.341  -3.004  1.00  0.00           H  
ATOM   1709  HE2 LYS A 610       8.571  15.085  -4.167  1.00  0.00           H  
ATOM   1710  HE3 LYS A 610       9.607  13.668  -4.329  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 610       8.426  13.992  -6.355  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 610       6.943  14.077  -5.557  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 610       7.786  12.605  -5.611  1.00  0.00           H  
ATOM   1714  N   GLU A 611       5.676  10.660   0.899  1.00  0.00           N  
ATOM   1715  CA  GLU A 611       5.344  10.461   2.304  1.00  0.00           C  
ATOM   1716  C   GLU A 611       6.376   9.529   2.948  1.00  0.00           C  
ATOM   1717  O   GLU A 611       6.965   8.680   2.271  1.00  0.00           O  
ATOM   1718  CB  GLU A 611       3.914   9.920   2.480  1.00  0.00           C  
ATOM   1719  CG  GLU A 611       3.829   8.419   2.702  1.00  0.00           C  
ATOM   1720  CD  GLU A 611       2.559   8.004   3.421  1.00  0.00           C  
ATOM   1721  OE1 GLU A 611       2.557   7.989   4.676  1.00  0.00           O1-
ATOM   1722  OE2 GLU A 611       1.568   7.678   2.743  1.00  0.00           O  
ATOM   1723  H   GLU A 611       5.794   9.877   0.318  1.00  0.00           H  
ATOM   1724  HA  GLU A 611       5.412  11.426   2.788  1.00  0.00           H  
ATOM   1725  HB2 GLU A 611       3.458  10.412   3.325  1.00  0.00           H  
ATOM   1726  HB3 GLU A 611       3.347  10.160   1.590  1.00  0.00           H  
ATOM   1727  HG2 GLU A 611       3.857   7.923   1.742  1.00  0.00           H  
ATOM   1728  HG3 GLU A 611       4.679   8.106   3.291  1.00  0.00           H  
ATOM   1729  N   PRO A 612       6.643   9.711   4.250  1.00  0.00           N  
ATOM   1730  CA  PRO A 612       7.616   8.904   4.986  1.00  0.00           C  
ATOM   1731  C   PRO A 612       7.065   7.537   5.385  1.00  0.00           C  
ATOM   1732  O   PRO A 612       6.016   7.434   6.022  1.00  0.00           O  
ATOM   1733  CB  PRO A 612       7.911   9.740   6.246  1.00  0.00           C  
ATOM   1734  CG  PRO A 612       7.135  11.011   6.094  1.00  0.00           C  
ATOM   1735  CD  PRO A 612       6.035  10.725   5.114  1.00  0.00           C  
ATOM   1736  HA  PRO A 612       8.526   8.772   4.419  1.00  0.00           H  
ATOM   1737  HB2 PRO A 612       7.596   9.193   7.122  1.00  0.00           H  
ATOM   1738  HB3 PRO A 612       8.971   9.936   6.306  1.00  0.00           H  
ATOM   1739  HG2 PRO A 612       6.719  11.303   7.047  1.00  0.00           H  
ATOM   1740  HG3 PRO A 612       7.780  11.790   5.715  1.00  0.00           H  
ATOM   1741  HD2 PRO A 612       5.165  10.334   5.619  1.00  0.00           H  
ATOM   1742  HD3 PRO A 612       5.786  11.613   4.551  1.00  0.00           H  
ATOM   1743  N   VAL A 613       7.790   6.492   5.016  1.00  0.00           N  
ATOM   1744  CA  VAL A 613       7.430   5.139   5.396  1.00  0.00           C  
ATOM   1745  C   VAL A 613       7.830   4.894   6.841  1.00  0.00           C  
ATOM   1746  O   VAL A 613       8.926   5.260   7.271  1.00  0.00           O  
ATOM   1747  CB  VAL A 613       8.111   4.086   4.495  1.00  0.00           C  
ATOM   1748  CG1 VAL A 613       7.697   2.672   4.877  1.00  0.00           C  
ATOM   1749  CG2 VAL A 613       7.797   4.353   3.032  1.00  0.00           C  
ATOM   1750  H   VAL A 613       8.600   6.640   4.480  1.00  0.00           H  
ATOM   1751  HA  VAL A 613       6.358   5.034   5.302  1.00  0.00           H  
ATOM   1752  HB  VAL A 613       9.173   4.164   4.636  1.00  0.00           H  
ATOM   1753 HG11 VAL A 613       6.627   2.568   4.768  1.00  0.00           H  
ATOM   1754 HG12 VAL A 613       8.193   1.963   4.231  1.00  0.00           H  
ATOM   1755 HG13 VAL A 613       7.973   2.480   5.903  1.00  0.00           H  
ATOM   1756 HG21 VAL A 613       8.170   5.328   2.757  1.00  0.00           H  
ATOM   1757 HG22 VAL A 613       8.270   3.601   2.420  1.00  0.00           H  
ATOM   1758 HG23 VAL A 613       6.729   4.320   2.881  1.00  0.00           H  
ATOM   1759  N   ALA A 614       6.935   4.274   7.576  1.00  0.00           N  
ATOM   1760  CA  ALA A 614       7.143   4.028   8.991  1.00  0.00           C  
ATOM   1761  C   ALA A 614       7.947   2.752   9.210  1.00  0.00           C  
ATOM   1762  O   ALA A 614       8.843   2.714  10.052  1.00  0.00           O  
ATOM   1763  CB  ALA A 614       5.805   3.952   9.712  1.00  0.00           C  
ATOM   1764  H   ALA A 614       6.109   3.960   7.142  1.00  0.00           H  
ATOM   1765  HA  ALA A 614       7.694   4.863   9.395  1.00  0.00           H  
ATOM   1766  HB1 ALA A 614       5.971   3.743  10.759  1.00  0.00           H  
ATOM   1767  HB2 ALA A 614       5.287   4.893   9.609  1.00  0.00           H  
ATOM   1768  HB3 ALA A 614       5.206   3.165   9.278  1.00  0.00           H  
ATOM   1769  N   GLU A 615       7.629   1.711   8.453  1.00  0.00           N  
ATOM   1770  CA  GLU A 615       8.305   0.432   8.601  1.00  0.00           C  
ATOM   1771  C   GLU A 615       8.354  -0.312   7.266  1.00  0.00           C  
ATOM   1772  O   GLU A 615       7.381  -0.952   6.868  1.00  0.00           O  
ATOM   1773  CB  GLU A 615       7.564  -0.414   9.634  1.00  0.00           C  
ATOM   1774  CG  GLU A 615       8.293  -1.684  10.031  1.00  0.00           C  
ATOM   1775  CD  GLU A 615       9.308  -1.450  11.132  1.00  0.00           C  
ATOM   1776  OE1 GLU A 615       8.925  -0.888  12.182  1.00  0.00           O1-
ATOM   1777  OE2 GLU A 615      10.483  -1.826  10.963  1.00  0.00           O  
ATOM   1778  H   GLU A 615       6.919   1.799   7.787  1.00  0.00           H  
ATOM   1779  HA  GLU A 615       9.311   0.618   8.944  1.00  0.00           H  
ATOM   1780  HB2 GLU A 615       7.417   0.180  10.524  1.00  0.00           H  
ATOM   1781  HB3 GLU A 615       6.599  -0.689   9.233  1.00  0.00           H  
ATOM   1782  HG2 GLU A 615       7.569  -2.405  10.373  1.00  0.00           H  
ATOM   1783  HG3 GLU A 615       8.805  -2.070   9.162  1.00  0.00           H  
ATOM   1784  N   PRO A 616       9.457  -0.180   6.516  1.00  0.00           N  
ATOM   1785  CA  PRO A 616       9.678  -0.965   5.297  1.00  0.00           C  
ATOM   1786  C   PRO A 616      10.063  -2.421   5.560  1.00  0.00           C  
ATOM   1787  O   PRO A 616      10.371  -2.808   6.689  1.00  0.00           O  
ATOM   1788  CB  PRO A 616      10.858  -0.248   4.642  1.00  0.00           C  
ATOM   1789  CG  PRO A 616      11.610   0.321   5.790  1.00  0.00           C  
ATOM   1790  CD  PRO A 616      10.556   0.785   6.746  1.00  0.00           C  
ATOM   1791  HA  PRO A 616       8.825  -0.931   4.637  1.00  0.00           H  
ATOM   1792  HB2 PRO A 616      11.454  -0.959   4.087  1.00  0.00           H  
ATOM   1793  HB3 PRO A 616      10.495   0.526   3.981  1.00  0.00           H  
ATOM   1794  HG2 PRO A 616      12.226  -0.443   6.245  1.00  0.00           H  
ATOM   1795  HG3 PRO A 616      12.217   1.152   5.464  1.00  0.00           H  
ATOM   1796  HD2 PRO A 616      10.912   0.739   7.764  1.00  0.00           H  
ATOM   1797  HD3 PRO A 616      10.247   1.791   6.485  1.00  0.00           H  
ATOM   1798  N   ASP A 617      10.006  -3.214   4.490  1.00  0.00           N  
ATOM   1799  CA  ASP A 617      10.618  -4.545   4.438  1.00  0.00           C  
ATOM   1800  C   ASP A 617       9.829  -5.587   5.223  1.00  0.00           C  
ATOM   1801  O   ASP A 617      10.390  -6.567   5.711  1.00  0.00           O  
ATOM   1802  CB  ASP A 617      12.069  -4.494   4.928  1.00  0.00           C  
ATOM   1803  CG  ASP A 617      12.927  -5.571   4.289  1.00  0.00           C  
ATOM   1804  OD1 ASP A 617      13.137  -5.498   3.058  1.00  0.00           O  
ATOM   1805  OD2 ASP A 617      13.408  -6.476   5.008  1.00  0.00           O1-
ATOM   1806  H   ASP A 617       9.514  -2.903   3.705  1.00  0.00           H  
ATOM   1807  HA  ASP A 617      10.625  -4.847   3.401  1.00  0.00           H  
ATOM   1808  HB2 ASP A 617      12.494  -3.531   4.684  1.00  0.00           H  
ATOM   1809  HB3 ASP A 617      12.087  -4.631   5.999  1.00  0.00           H  
ATOM   1810  N   ILE A 618       8.527  -5.398   5.326  1.00  0.00           N  
ATOM   1811  CA  ILE A 618       7.671  -6.429   5.886  1.00  0.00           C  
ATOM   1812  C   ILE A 618       7.293  -7.396   4.773  1.00  0.00           C  
ATOM   1813  O   ILE A 618       6.278  -7.227   4.103  1.00  0.00           O  
ATOM   1814  CB  ILE A 618       6.395  -5.849   6.529  1.00  0.00           C  
ATOM   1815  CG1 ILE A 618       6.764  -4.757   7.536  1.00  0.00           C  
ATOM   1816  CG2 ILE A 618       5.592  -6.956   7.203  1.00  0.00           C  
ATOM   1817  CD1 ILE A 618       5.562  -4.125   8.203  1.00  0.00           C  
ATOM   1818  H   ILE A 618       8.129  -4.559   5.010  1.00  0.00           H  
ATOM   1819  HA  ILE A 618       8.232  -6.958   6.643  1.00  0.00           H  
ATOM   1820  HB  ILE A 618       5.789  -5.420   5.747  1.00  0.00           H  
ATOM   1821 HG12 ILE A 618       7.390  -5.180   8.306  1.00  0.00           H  
ATOM   1822 HG13 ILE A 618       7.310  -3.977   7.026  1.00  0.00           H  
ATOM   1823 HG21 ILE A 618       6.193  -7.421   7.970  1.00  0.00           H  
ATOM   1824 HG22 ILE A 618       4.702  -6.537   7.647  1.00  0.00           H  
ATOM   1825 HG23 ILE A 618       5.314  -7.693   6.468  1.00  0.00           H  
ATOM   1826 HD11 ILE A 618       5.889  -3.393   8.926  1.00  0.00           H  
ATOM   1827 HD12 ILE A 618       4.950  -3.644   7.453  1.00  0.00           H  
ATOM   1828 HD13 ILE A 618       4.981  -4.889   8.700  1.00  0.00           H  
ATOM   1829  N   MET A 619       8.144  -8.379   4.543  1.00  0.00           N  
ATOM   1830  CA  MET A 619       7.998  -9.252   3.387  1.00  0.00           C  
ATOM   1831  C   MET A 619       6.924 -10.308   3.594  1.00  0.00           C  
ATOM   1832  O   MET A 619       6.696 -10.779   4.706  1.00  0.00           O  
ATOM   1833  CB  MET A 619       9.330  -9.921   3.048  1.00  0.00           C  
ATOM   1834  CG  MET A 619      10.444  -8.933   2.742  1.00  0.00           C  
ATOM   1835  SD  MET A 619      11.905  -9.725   2.036  1.00  0.00           S  
ATOM   1836  CE  MET A 619      11.201 -10.417   0.541  1.00  0.00           C  
ATOM   1837  H   MET A 619       8.888  -8.524   5.165  1.00  0.00           H  
ATOM   1838  HA  MET A 619       7.705  -8.634   2.552  1.00  0.00           H  
ATOM   1839  HB2 MET A 619       9.638 -10.530   3.886  1.00  0.00           H  
ATOM   1840  HB3 MET A 619       9.191 -10.553   2.185  1.00  0.00           H  
ATOM   1841  HG2 MET A 619      10.071  -8.202   2.039  1.00  0.00           H  
ATOM   1842  HG3 MET A 619      10.725  -8.436   3.658  1.00  0.00           H  
ATOM   1843  HE1 MET A 619      10.441 -11.137   0.802  1.00  0.00           H  
ATOM   1844  HE2 MET A 619      10.756  -9.627  -0.046  1.00  0.00           H  
ATOM   1845  HE3 MET A 619      11.979 -10.897  -0.032  1.00  0.00           H  
ATOM   1846  N   ALA A 620       6.279 -10.673   2.497  1.00  0.00           N  
ATOM   1847  CA  ALA A 620       5.233 -11.678   2.505  1.00  0.00           C  
ATOM   1848  C   ALA A 620       5.579 -12.785   1.518  1.00  0.00           C  
ATOM   1849  O   ALA A 620       6.685 -12.823   0.978  1.00  0.00           O  
ATOM   1850  CB  ALA A 620       3.889 -11.052   2.154  1.00  0.00           C  
ATOM   1851  H   ALA A 620       6.529 -10.261   1.639  1.00  0.00           H  
ATOM   1852  HA  ALA A 620       5.171 -12.094   3.500  1.00  0.00           H  
ATOM   1853  HB1 ALA A 620       3.938 -10.630   1.161  1.00  0.00           H  
ATOM   1854  HB2 ALA A 620       3.115 -11.810   2.182  1.00  0.00           H  
ATOM   1855  HB3 ALA A 620       3.657 -10.274   2.866  1.00  0.00           H  
ATOM   1856  N   THR A 621       4.637 -13.678   1.282  1.00  0.00           N  
ATOM   1857  CA  THR A 621       4.848 -14.774   0.355  1.00  0.00           C  
ATOM   1858  C   THR A 621       4.655 -14.334  -1.095  1.00  0.00           C  
ATOM   1859  O   THR A 621       5.127 -14.992  -2.018  1.00  0.00           O  
ATOM   1860  CB  THR A 621       3.901 -15.946   0.674  1.00  0.00           C  
ATOM   1861  OG1 THR A 621       2.599 -15.442   0.996  1.00  0.00           O  
ATOM   1862  CG2 THR A 621       4.428 -16.776   1.834  1.00  0.00           C  
ATOM   1863  H   THR A 621       3.777 -13.604   1.747  1.00  0.00           H  
ATOM   1864  HA  THR A 621       5.860 -15.116   0.479  1.00  0.00           H  
ATOM   1865  HB  THR A 621       3.828 -16.580  -0.199  1.00  0.00           H  
ATOM   1866  HG1 THR A 621       2.420 -15.586   1.936  1.00  0.00           H  
ATOM   1867 HG21 THR A 621       3.733 -17.577   2.050  1.00  0.00           H  
ATOM   1868 HG22 THR A 621       4.532 -16.147   2.706  1.00  0.00           H  
ATOM   1869 HG23 THR A 621       5.388 -17.193   1.572  1.00  0.00           H  
ATOM   1870  N   ASN A 622       3.960 -13.220  -1.286  1.00  0.00           N  
ATOM   1871  CA  ASN A 622       3.668 -12.718  -2.623  1.00  0.00           C  
ATOM   1872  C   ASN A 622       4.299 -11.346  -2.866  1.00  0.00           C  
ATOM   1873  O   ASN A 622       3.931 -10.645  -3.808  1.00  0.00           O  
ATOM   1874  CB  ASN A 622       2.151 -12.649  -2.848  1.00  0.00           C  
ATOM   1875  CG  ASN A 622       1.443 -11.734  -1.862  1.00  0.00           C  
ATOM   1876  OD1 ASN A 622       1.873 -11.574  -0.718  1.00  0.00           O  
ATOM   1877  ND2 ASN A 622       0.336 -11.148  -2.288  1.00  0.00           N  
ATOM   1878  H   ASN A 622       3.625 -12.727  -0.509  1.00  0.00           H  
ATOM   1879  HA  ASN A 622       4.090 -13.416  -3.329  1.00  0.00           H  
ATOM   1880  HB2 ASN A 622       1.957 -12.286  -3.847  1.00  0.00           H  
ATOM   1881  HB3 ASN A 622       1.737 -13.642  -2.748  1.00  0.00           H  
ATOM   1882 HD21 ASN A 622       0.036 -11.338  -3.201  1.00  0.00           H  
ATOM   1883 HD22 ASN A 622      -0.133 -10.545  -1.678  1.00  0.00           H  
ATOM   1884  N   GLY A 623       5.250 -10.958  -2.027  1.00  0.00           N  
ATOM   1885  CA  GLY A 623       5.918  -9.688  -2.230  1.00  0.00           C  
ATOM   1886  C   GLY A 623       6.415  -9.068  -0.945  1.00  0.00           C  
ATOM   1887  O   GLY A 623       6.778  -9.776  -0.007  1.00  0.00           O  
ATOM   1888  H   GLY A 623       5.502 -11.530  -1.275  1.00  0.00           H  
ATOM   1889  HA2 GLY A 623       6.759  -9.840  -2.887  1.00  0.00           H  
ATOM   1890  HA3 GLY A 623       5.227  -9.005  -2.703  1.00  0.00           H  
ATOM   1891  N   VAL A 624       6.427  -7.746  -0.904  1.00  0.00           N  
ATOM   1892  CA  VAL A 624       6.916  -7.009   0.253  1.00  0.00           C  
ATOM   1893  C   VAL A 624       5.925  -5.912   0.649  1.00  0.00           C  
ATOM   1894  O   VAL A 624       5.226  -5.358  -0.206  1.00  0.00           O  
ATOM   1895  CB  VAL A 624       8.307  -6.388  -0.031  1.00  0.00           C  
ATOM   1896  CG1 VAL A 624       8.230  -5.350  -1.145  1.00  0.00           C  
ATOM   1897  CG2 VAL A 624       8.906  -5.777   1.228  1.00  0.00           C  
ATOM   1898  H   VAL A 624       6.087  -7.245  -1.678  1.00  0.00           H  
ATOM   1899  HA  VAL A 624       7.019  -7.709   1.072  1.00  0.00           H  
ATOM   1900  HB  VAL A 624       8.964  -7.180  -0.363  1.00  0.00           H  
ATOM   1901 HG11 VAL A 624       7.879  -5.819  -2.054  1.00  0.00           H  
ATOM   1902 HG12 VAL A 624       7.546  -4.564  -0.858  1.00  0.00           H  
ATOM   1903 HG13 VAL A 624       9.211  -4.930  -1.313  1.00  0.00           H  
ATOM   1904 HG21 VAL A 624       9.002  -6.537   1.989  1.00  0.00           H  
ATOM   1905 HG22 VAL A 624       9.879  -5.369   1.000  1.00  0.00           H  
ATOM   1906 HG23 VAL A 624       8.260  -4.989   1.587  1.00  0.00           H  
ATOM   1907  N   VAL A 625       5.848  -5.625   1.943  1.00  0.00           N  
ATOM   1908  CA  VAL A 625       4.970  -4.585   2.459  1.00  0.00           C  
ATOM   1909  C   VAL A 625       5.773  -3.498   3.155  1.00  0.00           C  
ATOM   1910  O   VAL A 625       6.782  -3.773   3.814  1.00  0.00           O  
ATOM   1911  CB  VAL A 625       3.928  -5.168   3.443  1.00  0.00           C  
ATOM   1912  CG1 VAL A 625       3.124  -4.069   4.125  1.00  0.00           C  
ATOM   1913  CG2 VAL A 625       2.997  -6.111   2.711  1.00  0.00           C  
ATOM   1914  H   VAL A 625       6.394  -6.135   2.579  1.00  0.00           H  
ATOM   1915  HA  VAL A 625       4.442  -4.147   1.623  1.00  0.00           H  
ATOM   1916  HB  VAL A 625       4.451  -5.727   4.205  1.00  0.00           H  
ATOM   1917 HG11 VAL A 625       2.595  -3.492   3.379  1.00  0.00           H  
ATOM   1918 HG12 VAL A 625       2.415  -4.514   4.807  1.00  0.00           H  
ATOM   1919 HG13 VAL A 625       3.794  -3.420   4.674  1.00  0.00           H  
ATOM   1920 HG21 VAL A 625       2.481  -5.565   1.937  1.00  0.00           H  
ATOM   1921 HG22 VAL A 625       3.571  -6.910   2.266  1.00  0.00           H  
ATOM   1922 HG23 VAL A 625       2.279  -6.521   3.404  1.00  0.00           H  
ATOM   1923  N   HIS A 626       5.334  -2.264   2.979  1.00  0.00           N  
ATOM   1924  CA  HIS A 626       5.948  -1.123   3.641  1.00  0.00           C  
ATOM   1925  C   HIS A 626       4.865  -0.279   4.305  1.00  0.00           C  
ATOM   1926  O   HIS A 626       3.887   0.103   3.664  1.00  0.00           O  
ATOM   1927  CB  HIS A 626       6.743  -0.266   2.646  1.00  0.00           C  
ATOM   1928  CG  HIS A 626       7.713  -1.037   1.794  1.00  0.00           C  
ATOM   1929  ND1 HIS A 626       9.047  -1.233   2.102  1.00  0.00           N  
ATOM   1930  CD2 HIS A 626       7.508  -1.676   0.617  1.00  0.00           C  
ATOM   1931  CE1 HIS A 626       9.592  -1.976   1.125  1.00  0.00           C  
ATOM   1932  NE2 HIS A 626       8.699  -2.268   0.201  1.00  0.00           N  
ATOM   1933  H   HIS A 626       4.560  -2.118   2.389  1.00  0.00           H  
ATOM   1934  HA  HIS A 626       6.617  -1.497   4.403  1.00  0.00           H  
ATOM   1935  HB2 HIS A 626       6.052   0.230   1.984  1.00  0.00           H  
ATOM   1936  HB3 HIS A 626       7.302   0.479   3.192  1.00  0.00           H  
ATOM   1937  HD1 HIS A 626       9.520  -0.873   2.879  1.00  0.00           H  
ATOM   1938  HD2 HIS A 626       6.573  -1.715   0.075  1.00  0.00           H  
ATOM   1939  HE1 HIS A 626      10.623  -2.320   1.115  1.00  0.00           H  
ATOM   1940  N   VAL A 627       5.034  -0.012   5.589  1.00  0.00           N  
ATOM   1941  CA  VAL A 627       4.038   0.725   6.363  1.00  0.00           C  
ATOM   1942  C   VAL A 627       4.047   2.215   6.031  1.00  0.00           C  
ATOM   1943  O   VAL A 627       5.045   2.894   6.250  1.00  0.00           O  
ATOM   1944  CB  VAL A 627       4.297   0.561   7.877  1.00  0.00           C  
ATOM   1945  CG1 VAL A 627       3.287   1.351   8.685  1.00  0.00           C  
ATOM   1946  CG2 VAL A 627       4.267  -0.900   8.274  1.00  0.00           C  
ATOM   1947  H   VAL A 627       5.850  -0.327   6.039  1.00  0.00           H  
ATOM   1948  HA  VAL A 627       3.062   0.317   6.140  1.00  0.00           H  
ATOM   1949  HB  VAL A 627       5.282   0.950   8.094  1.00  0.00           H  
ATOM   1950 HG11 VAL A 627       3.478   1.211   9.739  1.00  0.00           H  
ATOM   1951 HG12 VAL A 627       3.371   2.399   8.439  1.00  0.00           H  
ATOM   1952 HG13 VAL A 627       2.289   1.006   8.449  1.00  0.00           H  
ATOM   1953 HG21 VAL A 627       3.315  -1.326   7.996  1.00  0.00           H  
ATOM   1954 HG22 VAL A 627       5.059  -1.429   7.768  1.00  0.00           H  
ATOM   1955 HG23 VAL A 627       4.402  -0.987   9.341  1.00  0.00           H  
ATOM   1956  N   ILE A 628       2.935   2.717   5.521  1.00  0.00           N  
ATOM   1957  CA  ILE A 628       2.775   4.148   5.305  1.00  0.00           C  
ATOM   1958  C   ILE A 628       1.761   4.723   6.265  1.00  0.00           C  
ATOM   1959  O   ILE A 628       1.075   3.990   6.977  1.00  0.00           O  
ATOM   1960  CB  ILE A 628       2.349   4.503   3.871  1.00  0.00           C  
ATOM   1961  CG1 ILE A 628       1.538   3.381   3.235  1.00  0.00           C  
ATOM   1962  CG2 ILE A 628       3.562   4.853   3.042  1.00  0.00           C  
ATOM   1963  CD1 ILE A 628       0.925   3.762   1.908  1.00  0.00           C  
ATOM   1964  H   ILE A 628       2.192   2.112   5.293  1.00  0.00           H  
ATOM   1965  HA  ILE A 628       3.728   4.619   5.496  1.00  0.00           H  
ATOM   1966  HB  ILE A 628       1.733   5.386   3.927  1.00  0.00           H  
ATOM   1967 HG12 ILE A 628       2.178   2.525   3.073  1.00  0.00           H  
ATOM   1968 HG13 ILE A 628       0.736   3.102   3.906  1.00  0.00           H  
ATOM   1969 HG21 ILE A 628       4.342   4.127   3.209  1.00  0.00           H  
ATOM   1970 HG22 ILE A 628       3.290   4.868   1.998  1.00  0.00           H  
ATOM   1971 HG23 ILE A 628       3.908   5.833   3.336  1.00  0.00           H  
ATOM   1972 HD11 ILE A 628       0.285   4.622   2.042  1.00  0.00           H  
ATOM   1973 HD12 ILE A 628       1.708   4.002   1.205  1.00  0.00           H  
ATOM   1974 HD13 ILE A 628       0.341   2.935   1.528  1.00  0.00           H  
ATOM   1975  N   THR A 629       1.657   6.031   6.274  1.00  0.00           N  
ATOM   1976  CA  THR A 629       0.791   6.696   7.211  1.00  0.00           C  
ATOM   1977  C   THR A 629      -0.318   7.463   6.506  1.00  0.00           C  
ATOM   1978  O   THR A 629      -1.210   8.001   7.158  1.00  0.00           O  
ATOM   1979  CB  THR A 629       1.587   7.652   8.118  1.00  0.00           C  
ATOM   1980  OG1 THR A 629       2.450   8.490   7.331  1.00  0.00           O  
ATOM   1981  CG2 THR A 629       2.417   6.875   9.131  1.00  0.00           C  
ATOM   1982  H   THR A 629       2.169   6.568   5.617  1.00  0.00           H  
ATOM   1983  HA  THR A 629       0.346   5.933   7.840  1.00  0.00           H  
ATOM   1984  HB  THR A 629       0.887   8.277   8.654  1.00  0.00           H  
ATOM   1985  HG1 THR A 629       2.400   8.226   6.391  1.00  0.00           H  
ATOM   1986 HG21 THR A 629       3.100   6.223   8.611  1.00  0.00           H  
ATOM   1987 HG22 THR A 629       1.762   6.287   9.755  1.00  0.00           H  
ATOM   1988 HG23 THR A 629       2.975   7.566   9.746  1.00  0.00           H  
ATOM   1989  N   ASN A 630      -0.273   7.521   5.178  1.00  0.00           N  
ATOM   1990  CA  ASN A 630      -1.304   8.251   4.444  1.00  0.00           C  
ATOM   1991  C   ASN A 630      -1.864   7.415   3.294  1.00  0.00           C  
ATOM   1992  O   ASN A 630      -1.332   6.355   2.958  1.00  0.00           O  
ATOM   1993  CB  ASN A 630      -0.749   9.577   3.912  1.00  0.00           C  
ATOM   1994  CG  ASN A 630      -1.815  10.660   3.794  1.00  0.00           C  
ATOM   1995  OD1 ASN A 630      -3.002  10.378   3.609  1.00  0.00           O  
ATOM   1996  ND2 ASN A 630      -1.398  11.912   3.906  1.00  0.00           N  
ATOM   1997  H   ASN A 630       0.476   7.083   4.681  1.00  0.00           H  
ATOM   1998  HA  ASN A 630      -2.106   8.465   5.136  1.00  0.00           H  
ATOM   1999  HB2 ASN A 630       0.021   9.929   4.584  1.00  0.00           H  
ATOM   2000  HB3 ASN A 630      -0.319   9.412   2.935  1.00  0.00           H  
ATOM   2001 HD21 ASN A 630      -0.444  12.070   4.051  1.00  0.00           H  
ATOM   2002 HD22 ASN A 630      -2.066  12.628   3.849  1.00  0.00           H  
ATOM   2003  N   VAL A 631      -2.966   7.887   2.722  1.00  0.00           N  
ATOM   2004  CA  VAL A 631      -3.556   7.276   1.555  1.00  0.00           C  
ATOM   2005  C   VAL A 631      -2.853   7.803   0.314  1.00  0.00           C  
ATOM   2006  O   VAL A 631      -2.418   8.955   0.287  1.00  0.00           O  
ATOM   2007  CB  VAL A 631      -5.065   7.581   1.484  1.00  0.00           C  
ATOM   2008  CG1 VAL A 631      -5.662   7.063   0.190  1.00  0.00           C  
ATOM   2009  CG2 VAL A 631      -5.779   6.976   2.683  1.00  0.00           C  
ATOM   2010  H   VAL A 631      -3.385   8.694   3.088  1.00  0.00           H  
ATOM   2011  HA  VAL A 631      -3.421   6.208   1.624  1.00  0.00           H  
ATOM   2012  HB  VAL A 631      -5.198   8.651   1.513  1.00  0.00           H  
ATOM   2013 HG11 VAL A 631      -5.571   5.988   0.159  1.00  0.00           H  
ATOM   2014 HG12 VAL A 631      -6.700   7.345   0.135  1.00  0.00           H  
ATOM   2015 HG13 VAL A 631      -5.127   7.493  -0.641  1.00  0.00           H  
ATOM   2016 HG21 VAL A 631      -5.652   5.901   2.675  1.00  0.00           H  
ATOM   2017 HG22 VAL A 631      -5.363   7.382   3.592  1.00  0.00           H  
ATOM   2018 HG23 VAL A 631      -6.832   7.212   2.629  1.00  0.00           H  
ATOM   2019  N   LEU A 632      -2.756   6.982  -0.715  1.00  0.00           N  
ATOM   2020  CA  LEU A 632      -1.936   7.319  -1.857  1.00  0.00           C  
ATOM   2021  C   LEU A 632      -2.806   7.610  -3.060  1.00  0.00           C  
ATOM   2022  O   LEU A 632      -3.802   6.934  -3.290  1.00  0.00           O  
ATOM   2023  CB  LEU A 632      -0.971   6.174  -2.162  1.00  0.00           C  
ATOM   2024  CG  LEU A 632      -0.030   5.797  -1.015  1.00  0.00           C  
ATOM   2025  CD1 LEU A 632       0.889   4.655  -1.427  1.00  0.00           C  
ATOM   2026  CD2 LEU A 632       0.771   7.008  -0.557  1.00  0.00           C  
ATOM   2027  H   LEU A 632      -3.287   6.157  -0.734  1.00  0.00           H  
ATOM   2028  HA  LEU A 632      -1.368   8.205  -1.613  1.00  0.00           H  
ATOM   2029  HB2 LEU A 632      -1.556   5.301  -2.416  1.00  0.00           H  
ATOM   2030  HB3 LEU A 632      -0.381   6.443  -3.015  1.00  0.00           H  
ATOM   2031  HG  LEU A 632      -0.622   5.458  -0.175  1.00  0.00           H  
ATOM   2032 HD11 LEU A 632       1.507   4.969  -2.257  1.00  0.00           H  
ATOM   2033 HD12 LEU A 632       1.518   4.383  -0.595  1.00  0.00           H  
ATOM   2034 HD13 LEU A 632       0.295   3.801  -1.723  1.00  0.00           H  
ATOM   2035 HD21 LEU A 632       1.288   7.440  -1.400  1.00  0.00           H  
ATOM   2036 HD22 LEU A 632       0.101   7.742  -0.132  1.00  0.00           H  
ATOM   2037 HD23 LEU A 632       1.489   6.702   0.189  1.00  0.00           H  
ATOM   2038  N   GLN A 633      -2.439   8.623  -3.813  1.00  0.00           N  
ATOM   2039  CA  GLN A 633      -3.208   9.019  -4.974  1.00  0.00           C  
ATOM   2040  C   GLN A 633      -2.302   9.702  -5.985  1.00  0.00           C  
ATOM   2041  O   GLN A 633      -1.248  10.226  -5.625  1.00  0.00           O  
ATOM   2042  CB  GLN A 633      -4.350   9.952  -4.561  1.00  0.00           C  
ATOM   2043  CG  GLN A 633      -3.874  11.261  -3.945  1.00  0.00           C  
ATOM   2044  CD  GLN A 633      -5.012  12.168  -3.518  1.00  0.00           C  
ATOM   2045  OE1 GLN A 633      -6.088  12.166  -4.113  1.00  0.00           O  
ATOM   2046  NE2 GLN A 633      -4.777  12.961  -2.482  1.00  0.00           N  
ATOM   2047  H   GLN A 633      -1.624   9.120  -3.587  1.00  0.00           H  
ATOM   2048  HA  GLN A 633      -3.624   8.126  -5.421  1.00  0.00           H  
ATOM   2049  HB2 GLN A 633      -4.945  10.177  -5.430  1.00  0.00           H  
ATOM   2050  HB3 GLN A 633      -4.966   9.442  -3.835  1.00  0.00           H  
ATOM   2051  HG2 GLN A 633      -3.274  11.035  -3.078  1.00  0.00           H  
ATOM   2052  HG3 GLN A 633      -3.268  11.784  -4.672  1.00  0.00           H  
ATOM   2053 HE21 GLN A 633      -3.897  12.914  -2.052  1.00  0.00           H  
ATOM   2054 HE22 GLN A 633      -5.494  13.559  -2.185  1.00  0.00           H  
ATOM   2055  N   ALA A 634      -2.709   9.680  -7.242  1.00  0.00           N  
ATOM   2056  CA  ALA A 634      -1.937  10.296  -8.305  1.00  0.00           C  
ATOM   2057  C   ALA A 634      -2.817  11.252  -9.099  1.00  0.00           C  
ATOM   2058  O   ALA A 634      -2.833  12.458  -8.773  1.00  0.00           O  
ATOM   2059  CB  ALA A 634      -1.337   9.223  -9.208  1.00  0.00           C  
ATOM   2060  OXT ALA A 634      -3.512  10.791 -10.030  1.00  0.00           O1-
ATOM   2061  H   ALA A 634      -3.556   9.245  -7.462  1.00  0.00           H  
ATOM   2062  HA  ALA A 634      -1.128  10.853  -7.855  1.00  0.00           H  
ATOM   2063  HB1 ALA A 634      -0.740   9.690  -9.977  1.00  0.00           H  
ATOM   2064  HB2 ALA A 634      -0.714   8.564  -8.619  1.00  0.00           H  
ATOM   2065  HB3 ALA A 634      -2.131   8.649  -9.667  1.00  0.00           H  
TER    2066      ALA A 634                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 500       5.175 -18.207  10.560  1.00  0.00           N  
ATOM      2  CA  ALA A 500       5.166 -19.566   9.971  1.00  0.00           C  
ATOM      3  C   ALA A 500       3.956 -19.752   9.064  1.00  0.00           C  
ATOM      4  O   ALA A 500       4.068 -19.680   7.843  1.00  0.00           O  
ATOM      5  CB  ALA A 500       5.169 -20.628  11.062  1.00  0.00           C  
ATOM      6  H1  ALA A 500       5.197 -17.488   9.801  1.00  0.00           H  
ATOM      7  H2  ALA A 500       6.013 -18.084  11.168  1.00  0.00           H  
ATOM      8  H3  ALA A 500       4.320 -18.057  11.138  1.00  0.00           H  
ATOM      9  HA  ALA A 500       6.064 -19.688   9.383  1.00  0.00           H  
ATOM     10  HB1 ALA A 500       6.017 -20.477  11.714  1.00  0.00           H  
ATOM     11  HB2 ALA A 500       4.258 -20.555  11.636  1.00  0.00           H  
ATOM     12  HB3 ALA A 500       5.230 -21.606  10.610  1.00  0.00           H  
ATOM     13  N   GLY A 501       2.796 -19.966   9.667  1.00  0.00           N  
ATOM     14  CA  GLY A 501       1.595 -20.191   8.896  1.00  0.00           C  
ATOM     15  C   GLY A 501       0.561 -19.111   9.122  1.00  0.00           C  
ATOM     16  O   GLY A 501      -0.133 -19.116  10.138  1.00  0.00           O  
ATOM     17  H   GLY A 501       2.751 -19.971  10.650  1.00  0.00           H  
ATOM     18  HA2 GLY A 501       1.852 -20.216   7.849  1.00  0.00           H  
ATOM     19  HA3 GLY A 501       1.171 -21.143   9.178  1.00  0.00           H  
ATOM     20  N   MET A 502       0.479 -18.178   8.192  1.00  0.00           N  
ATOM     21  CA  MET A 502      -0.526 -17.125   8.252  1.00  0.00           C  
ATOM     22  C   MET A 502      -1.176 -16.942   6.891  1.00  0.00           C  
ATOM     23  O   MET A 502      -2.276 -17.433   6.644  1.00  0.00           O  
ATOM     24  CB  MET A 502       0.082 -15.799   8.732  1.00  0.00           C  
ATOM     25  CG  MET A 502       0.411 -15.769  10.216  1.00  0.00           C  
ATOM     26  SD  MET A 502       1.076 -14.178  10.754  1.00  0.00           S  
ATOM     27  CE  MET A 502      -0.251 -13.074  10.270  1.00  0.00           C  
ATOM     28  H   MET A 502       1.103 -18.199   7.438  1.00  0.00           H  
ATOM     29  HA  MET A 502      -1.285 -17.437   8.956  1.00  0.00           H  
ATOM     30  HB2 MET A 502       0.992 -15.615   8.182  1.00  0.00           H  
ATOM     31  HB3 MET A 502      -0.619 -15.003   8.526  1.00  0.00           H  
ATOM     32  HG2 MET A 502      -0.491 -15.973  10.773  1.00  0.00           H  
ATOM     33  HG3 MET A 502       1.141 -16.537  10.424  1.00  0.00           H  
ATOM     34  HE1 MET A 502      -0.392 -13.128   9.200  1.00  0.00           H  
ATOM     35  HE2 MET A 502      -1.165 -13.365  10.768  1.00  0.00           H  
ATOM     36  HE3 MET A 502       0.003 -12.062  10.549  1.00  0.00           H  
ATOM     37  N   GLY A 503      -0.471 -16.263   6.000  1.00  0.00           N  
ATOM     38  CA  GLY A 503      -0.991 -16.024   4.677  1.00  0.00           C  
ATOM     39  C   GLY A 503      -0.026 -15.261   3.809  1.00  0.00           C  
ATOM     40  O   GLY A 503       1.182 -15.243   4.057  1.00  0.00           O  
ATOM     41  H   GLY A 503       0.409 -15.913   6.247  1.00  0.00           H  
ATOM     42  HA2 GLY A 503      -1.214 -16.969   4.208  1.00  0.00           H  
ATOM     43  HA3 GLY A 503      -1.905 -15.442   4.758  1.00  0.00           H  
ATOM     44  N   THR A 504      -0.582 -14.623   2.798  1.00  0.00           N  
ATOM     45  CA  THR A 504       0.173 -13.818   1.863  1.00  0.00           C  
ATOM     46  C   THR A 504       0.345 -12.396   2.382  1.00  0.00           C  
ATOM     47  O   THR A 504       0.055 -12.101   3.539  1.00  0.00           O  
ATOM     48  CB  THR A 504      -0.538 -13.755   0.507  1.00  0.00           C  
ATOM     49  OG1 THR A 504      -1.836 -13.163   0.675  1.00  0.00           O  
ATOM     50  CG2 THR A 504      -0.691 -15.138  -0.107  1.00  0.00           C  
ATOM     51  H   THR A 504      -1.549 -14.702   2.671  1.00  0.00           H  
ATOM     52  HA  THR A 504       1.145 -14.270   1.722  1.00  0.00           H  
ATOM     53  HB  THR A 504       0.055 -13.140  -0.157  1.00  0.00           H  
ATOM     54  HG1 THR A 504      -2.121 -12.779  -0.164  1.00  0.00           H  
ATOM     55 HG21 THR A 504      -1.253 -15.771   0.566  1.00  0.00           H  
ATOM     56 HG22 THR A 504       0.286 -15.567  -0.276  1.00  0.00           H  
ATOM     57 HG23 THR A 504      -1.216 -15.055  -1.048  1.00  0.00           H  
ATOM     58  N   VAL A 505       0.820 -11.526   1.503  1.00  0.00           N  
ATOM     59  CA  VAL A 505       1.017 -10.114   1.800  1.00  0.00           C  
ATOM     60  C   VAL A 505      -0.289  -9.475   2.262  1.00  0.00           C  
ATOM     61  O   VAL A 505      -0.291  -8.511   3.015  1.00  0.00           O  
ATOM     62  CB  VAL A 505       1.574  -9.395   0.548  1.00  0.00           C  
ATOM     63  CG1 VAL A 505       0.512  -9.132  -0.501  1.00  0.00           C  
ATOM     64  CG2 VAL A 505       2.290  -8.114   0.913  1.00  0.00           C  
ATOM     65  H   VAL A 505       1.052 -11.846   0.605  1.00  0.00           H  
ATOM     66  HA  VAL A 505       1.747 -10.035   2.592  1.00  0.00           H  
ATOM     67  HB  VAL A 505       2.289 -10.058   0.107  1.00  0.00           H  
ATOM     68 HG11 VAL A 505      -0.270  -8.518  -0.079  1.00  0.00           H  
ATOM     69 HG12 VAL A 505       0.965  -8.617  -1.339  1.00  0.00           H  
ATOM     70 HG13 VAL A 505       0.099 -10.070  -0.837  1.00  0.00           H  
ATOM     71 HG21 VAL A 505       3.099  -8.335   1.592  1.00  0.00           H  
ATOM     72 HG22 VAL A 505       2.685  -7.655   0.018  1.00  0.00           H  
ATOM     73 HG23 VAL A 505       1.597  -7.438   1.389  1.00  0.00           H  
ATOM     74  N   MET A 506      -1.392 -10.046   1.805  1.00  0.00           N  
ATOM     75  CA  MET A 506      -2.716  -9.637   2.246  1.00  0.00           C  
ATOM     76  C   MET A 506      -2.967 -10.072   3.694  1.00  0.00           C  
ATOM     77  O   MET A 506      -3.460  -9.285   4.501  1.00  0.00           O  
ATOM     78  CB  MET A 506      -3.783 -10.219   1.315  1.00  0.00           C  
ATOM     79  CG  MET A 506      -5.200 -10.086   1.843  1.00  0.00           C  
ATOM     80  SD  MET A 506      -5.706  -8.379   2.109  1.00  0.00           S  
ATOM     81  CE  MET A 506      -5.688  -7.739   0.433  1.00  0.00           C  
ATOM     82  H   MET A 506      -1.306 -10.761   1.144  1.00  0.00           H  
ATOM     83  HA  MET A 506      -2.763  -8.559   2.198  1.00  0.00           H  
ATOM     84  HB2 MET A 506      -3.729  -9.712   0.364  1.00  0.00           H  
ATOM     85  HB3 MET A 506      -3.577 -11.269   1.165  1.00  0.00           H  
ATOM     86  HG2 MET A 506      -5.878 -10.540   1.135  1.00  0.00           H  
ATOM     87  HG3 MET A 506      -5.256 -10.614   2.778  1.00  0.00           H  
ATOM     88  HE1 MET A 506      -6.413  -8.271  -0.163  1.00  0.00           H  
ATOM     89  HE2 MET A 506      -5.938  -6.686   0.443  1.00  0.00           H  
ATOM     90  HE3 MET A 506      -4.704  -7.871   0.009  1.00  0.00           H  
ATOM     91  N   ASP A 507      -2.610 -11.313   4.036  1.00  0.00           N  
ATOM     92  CA  ASP A 507      -2.825 -11.807   5.392  1.00  0.00           C  
ATOM     93  C   ASP A 507      -1.909 -11.087   6.363  1.00  0.00           C  
ATOM     94  O   ASP A 507      -2.219 -10.953   7.549  1.00  0.00           O  
ATOM     95  CB  ASP A 507      -2.578 -13.304   5.468  1.00  0.00           C  
ATOM     96  CG  ASP A 507      -3.273 -13.936   6.659  1.00  0.00           C  
ATOM     97  OD1 ASP A 507      -4.459 -14.303   6.532  1.00  0.00           O1-
ATOM     98  OD2 ASP A 507      -2.644 -14.055   7.732  1.00  0.00           O  
ATOM     99  H   ASP A 507      -2.194 -11.909   3.372  1.00  0.00           H  
ATOM    100  HA  ASP A 507      -3.850 -11.604   5.665  1.00  0.00           H  
ATOM    101  HB2 ASP A 507      -2.939 -13.765   4.566  1.00  0.00           H  
ATOM    102  HB3 ASP A 507      -1.517 -13.484   5.557  1.00  0.00           H  
ATOM    103  N   VAL A 508      -0.773 -10.629   5.846  1.00  0.00           N  
ATOM    104  CA  VAL A 508       0.126  -9.763   6.610  1.00  0.00           C  
ATOM    105  C   VAL A 508      -0.643  -8.600   7.228  1.00  0.00           C  
ATOM    106  O   VAL A 508      -0.424  -8.235   8.386  1.00  0.00           O  
ATOM    107  CB  VAL A 508       1.280  -9.219   5.735  1.00  0.00           C  
ATOM    108  CG1 VAL A 508       2.145  -8.231   6.510  1.00  0.00           C  
ATOM    109  CG2 VAL A 508       2.135 -10.364   5.214  1.00  0.00           C  
ATOM    110  H   VAL A 508      -0.524 -10.906   4.925  1.00  0.00           H  
ATOM    111  HA  VAL A 508       0.552 -10.340   7.403  1.00  0.00           H  
ATOM    112  HB  VAL A 508       0.852  -8.703   4.887  1.00  0.00           H  
ATOM    113 HG11 VAL A 508       1.538  -7.400   6.838  1.00  0.00           H  
ATOM    114 HG12 VAL A 508       2.574  -8.725   7.369  1.00  0.00           H  
ATOM    115 HG13 VAL A 508       2.937  -7.866   5.871  1.00  0.00           H  
ATOM    116 HG21 VAL A 508       1.522 -11.032   4.626  1.00  0.00           H  
ATOM    117 HG22 VAL A 508       2.930  -9.969   4.600  1.00  0.00           H  
ATOM    118 HG23 VAL A 508       2.557 -10.906   6.048  1.00  0.00           H  
ATOM    119  N   LEU A 509      -1.559  -8.043   6.455  1.00  0.00           N  
ATOM    120  CA  LEU A 509      -2.361  -6.915   6.901  1.00  0.00           C  
ATOM    121  C   LEU A 509      -3.529  -7.411   7.746  1.00  0.00           C  
ATOM    122  O   LEU A 509      -3.918  -6.786   8.731  1.00  0.00           O  
ATOM    123  CB  LEU A 509      -2.878  -6.132   5.689  1.00  0.00           C  
ATOM    124  CG  LEU A 509      -1.994  -6.204   4.436  1.00  0.00           C  
ATOM    125  CD1 LEU A 509      -2.528  -5.287   3.348  1.00  0.00           C  
ATOM    126  CD2 LEU A 509      -0.541  -5.882   4.761  1.00  0.00           C  
ATOM    127  H   LEU A 509      -1.705  -8.401   5.554  1.00  0.00           H  
ATOM    128  HA  LEU A 509      -1.735  -6.272   7.501  1.00  0.00           H  
ATOM    129  HB2 LEU A 509      -3.857  -6.511   5.435  1.00  0.00           H  
ATOM    130  HB3 LEU A 509      -2.975  -5.095   5.971  1.00  0.00           H  
ATOM    131  HG  LEU A 509      -2.028  -7.214   4.051  1.00  0.00           H  
ATOM    132 HD11 LEU A 509      -1.856  -5.298   2.504  1.00  0.00           H  
ATOM    133 HD12 LEU A 509      -3.502  -5.633   3.037  1.00  0.00           H  
ATOM    134 HD13 LEU A 509      -2.611  -4.279   3.731  1.00  0.00           H  
ATOM    135 HD21 LEU A 509      -0.149  -6.647   5.430  1.00  0.00           H  
ATOM    136 HD22 LEU A 509       0.040  -5.877   3.850  1.00  0.00           H  
ATOM    137 HD23 LEU A 509      -0.479  -4.916   5.240  1.00  0.00           H  
ATOM    138  N   LYS A 510      -4.062  -8.561   7.349  1.00  0.00           N  
ATOM    139  CA  LYS A 510      -5.204  -9.180   8.017  1.00  0.00           C  
ATOM    140  C   LYS A 510      -4.882  -9.551   9.467  1.00  0.00           C  
ATOM    141  O   LYS A 510      -5.757  -9.520  10.332  1.00  0.00           O  
ATOM    142  CB  LYS A 510      -5.638 -10.415   7.215  1.00  0.00           C  
ATOM    143  CG  LYS A 510      -6.562 -11.369   7.955  1.00  0.00           C  
ATOM    144  CD  LYS A 510      -7.100 -12.437   7.018  1.00  0.00           C  
ATOM    145  CE  LYS A 510      -7.535 -13.689   7.767  1.00  0.00           C  
ATOM    146  NZ  LYS A 510      -6.369 -14.449   8.301  1.00  0.00           N1+
ATOM    147  H   LYS A 510      -3.670  -9.014   6.571  1.00  0.00           H  
ATOM    148  HA  LYS A 510      -6.014  -8.465   8.015  1.00  0.00           H  
ATOM    149  HB2 LYS A 510      -6.144 -10.088   6.320  1.00  0.00           H  
ATOM    150  HB3 LYS A 510      -4.750 -10.962   6.928  1.00  0.00           H  
ATOM    151  HG2 LYS A 510      -6.010 -11.849   8.750  1.00  0.00           H  
ATOM    152  HG3 LYS A 510      -7.389 -10.813   8.369  1.00  0.00           H  
ATOM    153  HD2 LYS A 510      -7.949 -12.038   6.481  1.00  0.00           H  
ATOM    154  HD3 LYS A 510      -6.324 -12.704   6.316  1.00  0.00           H  
ATOM    155  HE2 LYS A 510      -8.171 -13.397   8.591  1.00  0.00           H  
ATOM    156  HE3 LYS A 510      -8.090 -14.321   7.092  1.00  0.00           H  
ATOM    157  HZ1 LYS A 510      -5.688 -14.651   7.528  1.00  0.00           H  
ATOM    158  HZ2 LYS A 510      -6.684 -15.353   8.717  1.00  0.00           H  
ATOM    159  HZ3 LYS A 510      -5.877 -13.897   9.038  1.00  0.00           H  
ATOM    160  N   GLY A 511      -3.628  -9.889   9.731  1.00  0.00           N  
ATOM    161  CA  GLY A 511      -3.227 -10.276  11.068  1.00  0.00           C  
ATOM    162  C   GLY A 511      -2.681  -9.119  11.881  1.00  0.00           C  
ATOM    163  O   GLY A 511      -2.182  -9.315  12.991  1.00  0.00           O  
ATOM    164  H   GLY A 511      -2.969  -9.889   9.008  1.00  0.00           H  
ATOM    165  HA2 GLY A 511      -4.080 -10.688  11.578  1.00  0.00           H  
ATOM    166  HA3 GLY A 511      -2.466 -11.038  10.993  1.00  0.00           H  
ATOM    167  N   ASP A 512      -2.764  -7.917  11.337  1.00  0.00           N  
ATOM    168  CA  ASP A 512      -2.233  -6.745  12.016  1.00  0.00           C  
ATOM    169  C   ASP A 512      -3.351  -5.780  12.396  1.00  0.00           C  
ATOM    170  O   ASP A 512      -4.266  -5.535  11.611  1.00  0.00           O  
ATOM    171  CB  ASP A 512      -1.209  -6.041  11.133  1.00  0.00           C  
ATOM    172  CG  ASP A 512      -0.392  -5.040  11.917  1.00  0.00           C  
ATOM    173  OD1 ASP A 512       0.643  -5.438  12.490  1.00  0.00           O  
ATOM    174  OD2 ASP A 512      -0.806  -3.871  11.994  1.00  0.00           O1-
ATOM    175  H   ASP A 512      -3.188  -7.813  10.459  1.00  0.00           H  
ATOM    176  HA  ASP A 512      -1.745  -7.079  12.919  1.00  0.00           H  
ATOM    177  HB2 ASP A 512      -0.544  -6.776  10.704  1.00  0.00           H  
ATOM    178  HB3 ASP A 512      -1.724  -5.517  10.339  1.00  0.00           H  
ATOM    179  N   ASN A 513      -3.273  -5.233  13.606  1.00  0.00           N  
ATOM    180  CA  ASN A 513      -4.306  -4.329  14.107  1.00  0.00           C  
ATOM    181  C   ASN A 513      -4.197  -2.944  13.472  1.00  0.00           C  
ATOM    182  O   ASN A 513      -5.183  -2.214  13.399  1.00  0.00           O  
ATOM    183  CB  ASN A 513      -4.242  -4.203  15.635  1.00  0.00           C  
ATOM    184  CG  ASN A 513      -4.586  -5.495  16.350  1.00  0.00           C  
ATOM    185  OD1 ASN A 513      -5.757  -5.795  16.592  1.00  0.00           O  
ATOM    186  ND2 ASN A 513      -3.568  -6.251  16.722  1.00  0.00           N  
ATOM    187  H   ASN A 513      -2.497  -5.432  14.171  1.00  0.00           H  
ATOM    188  HA  ASN A 513      -5.262  -4.750  13.837  1.00  0.00           H  
ATOM    189  HB2 ASN A 513      -3.242  -3.915  15.924  1.00  0.00           H  
ATOM    190  HB3 ASN A 513      -4.939  -3.441  15.957  1.00  0.00           H  
ATOM    191 HD21 ASN A 513      -2.654  -5.935  16.521  1.00  0.00           H  
ATOM    192 HD22 ASN A 513      -3.758  -7.099  17.185  1.00  0.00           H  
ATOM    193  N   ARG A 514      -3.008  -2.586  13.000  1.00  0.00           N  
ATOM    194  CA  ARG A 514      -2.799  -1.268  12.404  1.00  0.00           C  
ATOM    195  C   ARG A 514      -3.366  -1.248  10.990  1.00  0.00           C  
ATOM    196  O   ARG A 514      -3.793  -0.212  10.487  1.00  0.00           O  
ATOM    197  CB  ARG A 514      -1.305  -0.919  12.374  1.00  0.00           C  
ATOM    198  CG  ARG A 514      -0.601  -1.113  13.711  1.00  0.00           C  
ATOM    199  CD  ARG A 514       0.910  -1.033  13.564  1.00  0.00           C  
ATOM    200  NE  ARG A 514       1.387   0.341  13.396  1.00  0.00           N  
ATOM    201  CZ  ARG A 514       2.474   0.675  12.698  1.00  0.00           C  
ATOM    202  NH1 ARG A 514       3.147  -0.251  12.029  1.00  0.00           N1+
ATOM    203  NH2 ARG A 514       2.887   1.937  12.661  1.00  0.00           N  
ATOM    204  H   ARG A 514      -2.257  -3.227  13.031  1.00  0.00           H  
ATOM    205  HA  ARG A 514      -3.326  -0.540  13.007  1.00  0.00           H  
ATOM    206  HB2 ARG A 514      -0.819  -1.545  11.640  1.00  0.00           H  
ATOM    207  HB3 ARG A 514      -1.195   0.115  12.080  1.00  0.00           H  
ATOM    208  HG2 ARG A 514      -0.926  -0.341  14.394  1.00  0.00           H  
ATOM    209  HG3 ARG A 514      -0.866  -2.081  14.109  1.00  0.00           H  
ATOM    210  HD2 ARG A 514       1.368  -1.453  14.448  1.00  0.00           H  
ATOM    211  HD3 ARG A 514       1.203  -1.612  12.701  1.00  0.00           H  
ATOM    212  HE  ARG A 514       0.883   1.050  13.860  1.00  0.00           H  
ATOM    213 HH11 ARG A 514       2.839  -1.202  12.036  1.00  0.00           H  
ATOM    214 HH12 ARG A 514       3.983   0.005  11.511  1.00  0.00           H  
ATOM    215 HH21 ARG A 514       2.382   2.649  13.151  1.00  0.00           H  
ATOM    216 HH22 ARG A 514       3.711   2.181  12.138  1.00  0.00           H  
ATOM    217  N   PHE A 515      -3.368  -2.410  10.357  1.00  0.00           N  
ATOM    218  CA  PHE A 515      -3.880  -2.549   9.010  1.00  0.00           C  
ATOM    219  C   PHE A 515      -5.239  -3.239   9.014  1.00  0.00           C  
ATOM    220  O   PHE A 515      -5.723  -3.673   7.974  1.00  0.00           O  
ATOM    221  CB  PHE A 515      -2.898  -3.355   8.171  1.00  0.00           C  
ATOM    222  CG  PHE A 515      -1.547  -2.726   8.057  1.00  0.00           C  
ATOM    223  CD1 PHE A 515      -1.422  -1.387   7.724  1.00  0.00           C  
ATOM    224  CD2 PHE A 515      -0.400  -3.470   8.278  1.00  0.00           C  
ATOM    225  CE1 PHE A 515      -0.182  -0.804   7.615  1.00  0.00           C  
ATOM    226  CE2 PHE A 515       0.846  -2.890   8.169  1.00  0.00           C  
ATOM    227  CZ  PHE A 515       0.953  -1.554   7.836  1.00  0.00           C  
ATOM    228  H   PHE A 515      -2.992  -3.197  10.801  1.00  0.00           H  
ATOM    229  HA  PHE A 515      -3.981  -1.561   8.584  1.00  0.00           H  
ATOM    230  HB2 PHE A 515      -2.771  -4.330   8.616  1.00  0.00           H  
ATOM    231  HB3 PHE A 515      -3.299  -3.467   7.181  1.00  0.00           H  
ATOM    232  HD1 PHE A 515      -2.309  -0.797   7.554  1.00  0.00           H  
ATOM    233  HD2 PHE A 515      -0.490  -4.516   8.540  1.00  0.00           H  
ATOM    234  HE1 PHE A 515      -0.102   0.241   7.355  1.00  0.00           H  
ATOM    235  HE2 PHE A 515       1.735  -3.478   8.342  1.00  0.00           H  
ATOM    236  HZ  PHE A 515       1.927  -1.095   7.751  1.00  0.00           H  
ATOM    237  N   SER A 516      -5.852  -3.314  10.185  1.00  0.00           N  
ATOM    238  CA  SER A 516      -7.119  -4.009  10.359  1.00  0.00           C  
ATOM    239  C   SER A 516      -8.198  -3.466   9.426  1.00  0.00           C  
ATOM    240  O   SER A 516      -8.829  -4.219   8.681  1.00  0.00           O  
ATOM    241  CB  SER A 516      -7.568  -3.886  11.815  1.00  0.00           C  
ATOM    242  OG  SER A 516      -7.584  -2.524  12.230  1.00  0.00           O  
ATOM    243  H   SER A 516      -5.432  -2.900  10.964  1.00  0.00           H  
ATOM    244  HA  SER A 516      -6.956  -5.049  10.126  1.00  0.00           H  
ATOM    245  HB2 SER A 516      -8.563  -4.294  11.919  1.00  0.00           H  
ATOM    246  HB3 SER A 516      -6.884  -4.434  12.449  1.00  0.00           H  
ATOM    247  HG  SER A 516      -6.820  -2.350  12.808  1.00  0.00           H  
ATOM    248  N   MET A 517      -8.396  -2.156   9.470  1.00  0.00           N  
ATOM    249  CA  MET A 517      -9.390  -1.499   8.637  1.00  0.00           C  
ATOM    250  C   MET A 517      -8.965  -1.558   7.165  1.00  0.00           C  
ATOM    251  O   MET A 517      -9.802  -1.627   6.264  1.00  0.00           O  
ATOM    252  CB  MET A 517      -9.561  -0.047   9.102  1.00  0.00           C  
ATOM    253  CG  MET A 517     -10.997   0.463   9.068  1.00  0.00           C  
ATOM    254  SD  MET A 517     -11.688   0.540   7.408  1.00  0.00           S  
ATOM    255  CE  MET A 517     -10.408   1.456   6.564  1.00  0.00           C  
ATOM    256  H   MET A 517      -7.868  -1.616  10.097  1.00  0.00           H  
ATOM    257  HA  MET A 517     -10.326  -2.026   8.756  1.00  0.00           H  
ATOM    258  HB2 MET A 517      -9.199   0.033  10.117  1.00  0.00           H  
ATOM    259  HB3 MET A 517      -8.959   0.592   8.471  1.00  0.00           H  
ATOM    260  HG2 MET A 517     -11.611  -0.199   9.662  1.00  0.00           H  
ATOM    261  HG3 MET A 517     -11.022   1.453   9.501  1.00  0.00           H  
ATOM    262  HE1 MET A 517     -10.403   2.479   6.912  1.00  0.00           H  
ATOM    263  HE2 MET A 517      -9.450   1.000   6.769  1.00  0.00           H  
ATOM    264  HE3 MET A 517     -10.595   1.427   5.504  1.00  0.00           H  
ATOM    265  N   LEU A 518      -7.653  -1.563   6.942  1.00  0.00           N  
ATOM    266  CA  LEU A 518      -7.081  -1.656   5.598  1.00  0.00           C  
ATOM    267  C   LEU A 518      -7.602  -2.883   4.876  1.00  0.00           C  
ATOM    268  O   LEU A 518      -8.034  -2.800   3.725  1.00  0.00           O  
ATOM    269  CB  LEU A 518      -5.559  -1.717   5.704  1.00  0.00           C  
ATOM    270  CG  LEU A 518      -4.793  -1.942   4.394  1.00  0.00           C  
ATOM    271  CD1 LEU A 518      -5.076  -0.839   3.389  1.00  0.00           C  
ATOM    272  CD2 LEU A 518      -3.301  -2.032   4.672  1.00  0.00           C  
ATOM    273  H   LEU A 518      -7.047  -1.517   7.708  1.00  0.00           H  
ATOM    274  HA  LEU A 518      -7.362  -0.775   5.045  1.00  0.00           H  
ATOM    275  HB2 LEU A 518      -5.227  -0.794   6.139  1.00  0.00           H  
ATOM    276  HB3 LEU A 518      -5.304  -2.518   6.382  1.00  0.00           H  
ATOM    277  HG  LEU A 518      -5.108  -2.880   3.958  1.00  0.00           H  
ATOM    278 HD11 LEU A 518      -6.132  -0.818   3.167  1.00  0.00           H  
ATOM    279 HD12 LEU A 518      -4.774   0.112   3.799  1.00  0.00           H  
ATOM    280 HD13 LEU A 518      -4.522  -1.033   2.481  1.00  0.00           H  
ATOM    281 HD21 LEU A 518      -2.769  -2.152   3.740  1.00  0.00           H  
ATOM    282 HD22 LEU A 518      -2.972  -1.126   5.161  1.00  0.00           H  
ATOM    283 HD23 LEU A 518      -3.103  -2.879   5.310  1.00  0.00           H  
ATOM    284  N   VAL A 519      -7.569  -4.013   5.571  1.00  0.00           N  
ATOM    285  CA  VAL A 519      -8.075  -5.273   5.026  1.00  0.00           C  
ATOM    286  C   VAL A 519      -9.498  -5.102   4.503  1.00  0.00           C  
ATOM    287  O   VAL A 519      -9.817  -5.514   3.392  1.00  0.00           O  
ATOM    288  CB  VAL A 519      -8.096  -6.387   6.088  1.00  0.00           C  
ATOM    289  CG1 VAL A 519      -8.244  -7.753   5.436  1.00  0.00           C  
ATOM    290  CG2 VAL A 519      -6.857  -6.320   6.957  1.00  0.00           C  
ATOM    291  H   VAL A 519      -7.174  -3.999   6.478  1.00  0.00           H  
ATOM    292  HA  VAL A 519      -7.429  -5.580   4.218  1.00  0.00           H  
ATOM    293  HB  VAL A 519      -8.957  -6.229   6.721  1.00  0.00           H  
ATOM    294 HG11 VAL A 519      -7.420  -7.921   4.757  1.00  0.00           H  
ATOM    295 HG12 VAL A 519      -8.243  -8.519   6.198  1.00  0.00           H  
ATOM    296 HG13 VAL A 519      -9.173  -7.792   4.887  1.00  0.00           H  
ATOM    297 HG21 VAL A 519      -5.980  -6.501   6.354  1.00  0.00           H  
ATOM    298 HG22 VAL A 519      -6.792  -5.340   7.406  1.00  0.00           H  
ATOM    299 HG23 VAL A 519      -6.921  -7.066   7.734  1.00  0.00           H  
ATOM    300  N   ALA A 520     -10.334  -4.470   5.315  1.00  0.00           N  
ATOM    301  CA  ALA A 520     -11.748  -4.294   4.993  1.00  0.00           C  
ATOM    302  C   ALA A 520     -11.953  -3.360   3.798  1.00  0.00           C  
ATOM    303  O   ALA A 520     -12.901  -3.530   3.024  1.00  0.00           O  
ATOM    304  CB  ALA A 520     -12.494  -3.763   6.207  1.00  0.00           C  
ATOM    305  H   ALA A 520      -9.989  -4.111   6.161  1.00  0.00           H  
ATOM    306  HA  ALA A 520     -12.157  -5.268   4.748  1.00  0.00           H  
ATOM    307  HB1 ALA A 520     -13.542  -3.658   5.970  1.00  0.00           H  
ATOM    308  HB2 ALA A 520     -12.378  -4.451   7.032  1.00  0.00           H  
ATOM    309  HB3 ALA A 520     -12.090  -2.799   6.485  1.00  0.00           H  
ATOM    310  N   ALA A 521     -11.078  -2.374   3.647  1.00  0.00           N  
ATOM    311  CA  ALA A 521     -11.171  -1.466   2.513  1.00  0.00           C  
ATOM    312  C   ALA A 521     -10.791  -2.187   1.227  1.00  0.00           C  
ATOM    313  O   ALA A 521     -11.529  -2.153   0.244  1.00  0.00           O  
ATOM    314  CB  ALA A 521     -10.300  -0.238   2.713  1.00  0.00           C  
ATOM    315  H   ALA A 521     -10.365  -2.254   4.311  1.00  0.00           H  
ATOM    316  HA  ALA A 521     -12.201  -1.141   2.435  1.00  0.00           H  
ATOM    317  HB1 ALA A 521     -10.483   0.462   1.907  1.00  0.00           H  
ATOM    318  HB2 ALA A 521     -10.547   0.230   3.656  1.00  0.00           H  
ATOM    319  HB3 ALA A 521      -9.259  -0.527   2.712  1.00  0.00           H  
ATOM    320  N   ILE A 522      -9.646  -2.864   1.250  1.00  0.00           N  
ATOM    321  CA  ILE A 522      -9.194  -3.650   0.107  1.00  0.00           C  
ATOM    322  C   ILE A 522     -10.216  -4.742  -0.202  1.00  0.00           C  
ATOM    323  O   ILE A 522     -10.399  -5.147  -1.352  1.00  0.00           O  
ATOM    324  CB  ILE A 522      -7.816  -4.290   0.377  1.00  0.00           C  
ATOM    325  CG1 ILE A 522      -6.832  -3.228   0.878  1.00  0.00           C  
ATOM    326  CG2 ILE A 522      -7.290  -4.952  -0.887  1.00  0.00           C  
ATOM    327  CD1 ILE A 522      -5.507  -3.788   1.348  1.00  0.00           C  
ATOM    328  H   ILE A 522      -9.089  -2.831   2.059  1.00  0.00           H  
ATOM    329  HA  ILE A 522      -9.109  -2.992  -0.744  1.00  0.00           H  
ATOM    330  HB  ILE A 522      -7.935  -5.050   1.135  1.00  0.00           H  
ATOM    331 HG12 ILE A 522      -6.629  -2.533   0.077  1.00  0.00           H  
ATOM    332 HG13 ILE A 522      -7.279  -2.693   1.705  1.00  0.00           H  
ATOM    333 HG21 ILE A 522      -7.201  -4.214  -1.669  1.00  0.00           H  
ATOM    334 HG22 ILE A 522      -6.322  -5.388  -0.692  1.00  0.00           H  
ATOM    335 HG23 ILE A 522      -7.978  -5.725  -1.200  1.00  0.00           H  
ATOM    336 HD11 ILE A 522      -5.683  -4.541   2.101  1.00  0.00           H  
ATOM    337 HD12 ILE A 522      -4.984  -4.229   0.513  1.00  0.00           H  
ATOM    338 HD13 ILE A 522      -4.910  -2.991   1.771  1.00  0.00           H  
ATOM    339  N   GLN A 523     -10.875  -5.209   0.850  1.00  0.00           N  
ATOM    340  CA  GLN A 523     -11.968  -6.147   0.740  1.00  0.00           C  
ATOM    341  C   GLN A 523     -13.087  -5.553  -0.100  1.00  0.00           C  
ATOM    342  O   GLN A 523     -13.454  -6.104  -1.134  1.00  0.00           O  
ATOM    343  CB  GLN A 523     -12.477  -6.464   2.143  1.00  0.00           C  
ATOM    344  CG  GLN A 523     -13.190  -7.789   2.259  1.00  0.00           C  
ATOM    345  CD  GLN A 523     -14.601  -7.773   1.688  1.00  0.00           C  
ATOM    346  OE1 GLN A 523     -15.565  -7.530   2.409  1.00  0.00           O  
ATOM    347  NE2 GLN A 523     -14.732  -7.975   0.381  1.00  0.00           N  
ATOM    348  H   GLN A 523     -10.597  -4.926   1.745  1.00  0.00           H  
ATOM    349  HA  GLN A 523     -11.606  -7.049   0.274  1.00  0.00           H  
ATOM    350  HB2 GLN A 523     -11.639  -6.471   2.821  1.00  0.00           H  
ATOM    351  HB3 GLN A 523     -13.163  -5.682   2.444  1.00  0.00           H  
ATOM    352  HG2 GLN A 523     -12.612  -8.532   1.734  1.00  0.00           H  
ATOM    353  HG3 GLN A 523     -13.241  -8.043   3.307  1.00  0.00           H  
ATOM    354 HE21 GLN A 523     -13.922  -8.114  -0.161  1.00  0.00           H  
ATOM    355 HE22 GLN A 523     -15.641  -7.975   0.005  1.00  0.00           H  
ATOM    356  N   SER A 524     -13.610  -4.425   0.352  1.00  0.00           N  
ATOM    357  CA  SER A 524     -14.715  -3.752  -0.322  1.00  0.00           C  
ATOM    358  C   SER A 524     -14.346  -3.409  -1.763  1.00  0.00           C  
ATOM    359  O   SER A 524     -15.207  -3.321  -2.639  1.00  0.00           O  
ATOM    360  CB  SER A 524     -15.089  -2.487   0.453  1.00  0.00           C  
ATOM    361  OG  SER A 524     -15.341  -2.791   1.818  1.00  0.00           O  
ATOM    362  H   SER A 524     -13.245  -4.032   1.174  1.00  0.00           H  
ATOM    363  HA  SER A 524     -15.560  -4.423  -0.328  1.00  0.00           H  
ATOM    364  HB2 SER A 524     -14.275  -1.778   0.397  1.00  0.00           H  
ATOM    365  HB3 SER A 524     -15.979  -2.051   0.022  1.00  0.00           H  
ATOM    366  HG  SER A 524     -14.504  -2.905   2.282  1.00  0.00           H  
ATOM    367  N   ALA A 525     -13.055  -3.238  -1.999  1.00  0.00           N  
ATOM    368  CA  ALA A 525     -12.550  -2.955  -3.330  1.00  0.00           C  
ATOM    369  C   ALA A 525     -12.564  -4.207  -4.203  1.00  0.00           C  
ATOM    370  O   ALA A 525     -12.503  -4.116  -5.432  1.00  0.00           O  
ATOM    371  CB  ALA A 525     -11.141  -2.392  -3.245  1.00  0.00           C  
ATOM    372  H   ALA A 525     -12.422  -3.298  -1.251  1.00  0.00           H  
ATOM    373  HA  ALA A 525     -13.186  -2.207  -3.778  1.00  0.00           H  
ATOM    374  HB1 ALA A 525     -11.130  -1.555  -2.562  1.00  0.00           H  
ATOM    375  HB2 ALA A 525     -10.467  -3.157  -2.885  1.00  0.00           H  
ATOM    376  HB3 ALA A 525     -10.825  -2.063  -4.224  1.00  0.00           H  
ATOM    377  N   GLY A 526     -12.670  -5.373  -3.569  1.00  0.00           N  
ATOM    378  CA  GLY A 526     -12.595  -6.617  -4.298  1.00  0.00           C  
ATOM    379  C   GLY A 526     -11.193  -6.888  -4.794  1.00  0.00           C  
ATOM    380  O   GLY A 526     -10.992  -7.147  -5.978  1.00  0.00           O  
ATOM    381  H   GLY A 526     -12.816  -5.390  -2.589  1.00  0.00           H  
ATOM    382  HA2 GLY A 526     -12.906  -7.425  -3.648  1.00  0.00           H  
ATOM    383  HA3 GLY A 526     -13.263  -6.570  -5.144  1.00  0.00           H  
ATOM    384  N   LEU A 527     -10.216  -6.788  -3.893  1.00  0.00           N  
ATOM    385  CA  LEU A 527      -8.827  -7.067  -4.245  1.00  0.00           C  
ATOM    386  C   LEU A 527      -8.192  -8.059  -3.281  1.00  0.00           C  
ATOM    387  O   LEU A 527      -6.962  -8.192  -3.245  1.00  0.00           O  
ATOM    388  CB  LEU A 527      -7.984  -5.799  -4.249  1.00  0.00           C  
ATOM    389  CG  LEU A 527      -8.460  -4.680  -5.174  1.00  0.00           C  
ATOM    390  CD1 LEU A 527      -7.606  -3.440  -4.993  1.00  0.00           C  
ATOM    391  CD2 LEU A 527      -8.422  -5.130  -6.619  1.00  0.00           C  
ATOM    392  H   LEU A 527     -10.432  -6.511  -2.977  1.00  0.00           H  
ATOM    393  HA  LEU A 527      -8.818  -7.496  -5.237  1.00  0.00           H  
ATOM    394  HB2 LEU A 527      -7.946  -5.415  -3.241  1.00  0.00           H  
ATOM    395  HB3 LEU A 527      -6.982  -6.081  -4.548  1.00  0.00           H  
ATOM    396  HG  LEU A 527      -9.480  -4.424  -4.927  1.00  0.00           H  
ATOM    397 HD11 LEU A 527      -7.714  -3.074  -3.985  1.00  0.00           H  
ATOM    398 HD12 LEU A 527      -6.571  -3.684  -5.180  1.00  0.00           H  
ATOM    399 HD13 LEU A 527      -7.926  -2.680  -5.688  1.00  0.00           H  
ATOM    400 HD21 LEU A 527      -9.065  -5.987  -6.743  1.00  0.00           H  
ATOM    401 HD22 LEU A 527      -8.762  -4.327  -7.253  1.00  0.00           H  
ATOM    402 HD23 LEU A 527      -7.410  -5.396  -6.884  1.00  0.00           H  
ATOM    403  N   THR A 528      -9.004  -8.756  -2.496  1.00  0.00           N  
ATOM    404  CA  THR A 528      -8.467  -9.763  -1.600  1.00  0.00           C  
ATOM    405  C   THR A 528      -7.784 -10.842  -2.421  1.00  0.00           C  
ATOM    406  O   THR A 528      -6.620 -11.151  -2.199  1.00  0.00           O  
ATOM    407  CB  THR A 528      -9.545 -10.416  -0.715  1.00  0.00           C  
ATOM    408  OG1 THR A 528     -10.225  -9.419   0.067  1.00  0.00           O  
ATOM    409  CG2 THR A 528      -8.910 -11.461   0.202  1.00  0.00           C  
ATOM    410  H   THR A 528      -9.975  -8.608  -2.540  1.00  0.00           H  
ATOM    411  HA  THR A 528      -7.732  -9.291  -0.962  1.00  0.00           H  
ATOM    412  HB  THR A 528     -10.263 -10.909  -1.353  1.00  0.00           H  
ATOM    413  HG1 THR A 528      -9.670  -8.637   0.147  1.00  0.00           H  
ATOM    414 HG21 THR A 528      -8.166 -10.987   0.831  1.00  0.00           H  
ATOM    415 HG22 THR A 528      -8.430 -12.231  -0.399  1.00  0.00           H  
ATOM    416 HG23 THR A 528      -9.672 -11.913   0.820  1.00  0.00           H  
ATOM    417  N   GLU A 529      -8.507 -11.364  -3.408  1.00  0.00           N  
ATOM    418  CA  GLU A 529      -7.996 -12.423  -4.267  1.00  0.00           C  
ATOM    419  C   GLU A 529      -6.744 -11.955  -5.005  1.00  0.00           C  
ATOM    420  O   GLU A 529      -5.867 -12.757  -5.307  1.00  0.00           O  
ATOM    421  CB  GLU A 529      -9.073 -12.895  -5.265  1.00  0.00           C  
ATOM    422  CG  GLU A 529      -9.417 -11.897  -6.370  1.00  0.00           C  
ATOM    423  CD  GLU A 529      -9.910 -10.573  -5.834  1.00  0.00           C  
ATOM    424  OE1 GLU A 529     -11.089 -10.493  -5.433  1.00  0.00           O  
ATOM    425  OE2 GLU A 529      -9.107  -9.620  -5.788  1.00  0.00           O1-
ATOM    426  H   GLU A 529      -9.408 -11.013  -3.573  1.00  0.00           H  
ATOM    427  HA  GLU A 529      -7.726 -13.255  -3.630  1.00  0.00           H  
ATOM    428  HB2 GLU A 529      -8.732 -13.804  -5.734  1.00  0.00           H  
ATOM    429  HB3 GLU A 529      -9.978 -13.110  -4.714  1.00  0.00           H  
ATOM    430  HG2 GLU A 529      -8.533 -11.720  -6.964  1.00  0.00           H  
ATOM    431  HG3 GLU A 529     -10.188 -12.326  -6.995  1.00  0.00           H  
ATOM    432  N   THR A 530      -6.653 -10.649  -5.262  1.00  0.00           N  
ATOM    433  CA  THR A 530      -5.503 -10.087  -5.945  1.00  0.00           C  
ATOM    434  C   THR A 530      -4.233 -10.304  -5.122  1.00  0.00           C  
ATOM    435  O   THR A 530      -3.221 -10.777  -5.634  1.00  0.00           O  
ATOM    436  CB  THR A 530      -5.704  -8.581  -6.219  1.00  0.00           C  
ATOM    437  OG1 THR A 530      -6.943  -8.369  -6.923  1.00  0.00           O  
ATOM    438  CG2 THR A 530      -4.555  -8.016  -7.042  1.00  0.00           C  
ATOM    439  H   THR A 530      -7.390 -10.043  -4.993  1.00  0.00           H  
ATOM    440  HA  THR A 530      -5.398 -10.593  -6.895  1.00  0.00           H  
ATOM    441  HB  THR A 530      -5.740  -8.058  -5.274  1.00  0.00           H  
ATOM    442  HG1 THR A 530      -7.651  -8.896  -6.510  1.00  0.00           H  
ATOM    443 HG21 THR A 530      -4.508  -8.529  -7.992  1.00  0.00           H  
ATOM    444 HG22 THR A 530      -3.624  -8.157  -6.511  1.00  0.00           H  
ATOM    445 HG23 THR A 530      -4.716  -6.960  -7.210  1.00  0.00           H  
ATOM    446  N   LEU A 531      -4.300  -9.989  -3.832  1.00  0.00           N  
ATOM    447  CA  LEU A 531      -3.150 -10.172  -2.958  1.00  0.00           C  
ATOM    448  C   LEU A 531      -3.155 -11.549  -2.300  1.00  0.00           C  
ATOM    449  O   LEU A 531      -2.232 -11.895  -1.572  1.00  0.00           O  
ATOM    450  CB  LEU A 531      -3.098  -9.084  -1.888  1.00  0.00           C  
ATOM    451  CG  LEU A 531      -2.769  -7.680  -2.401  1.00  0.00           C  
ATOM    452  CD1 LEU A 531      -2.735  -6.686  -1.251  1.00  0.00           C  
ATOM    453  CD2 LEU A 531      -1.438  -7.679  -3.139  1.00  0.00           C  
ATOM    454  H   LEU A 531      -5.134  -9.622  -3.469  1.00  0.00           H  
ATOM    455  HA  LEU A 531      -2.265 -10.093  -3.571  1.00  0.00           H  
ATOM    456  HB2 LEU A 531      -4.057  -9.050  -1.393  1.00  0.00           H  
ATOM    457  HB3 LEU A 531      -2.349  -9.362  -1.165  1.00  0.00           H  
ATOM    458  HG  LEU A 531      -3.538  -7.367  -3.093  1.00  0.00           H  
ATOM    459 HD11 LEU A 531      -3.714  -6.629  -0.797  1.00  0.00           H  
ATOM    460 HD12 LEU A 531      -2.014  -7.010  -0.513  1.00  0.00           H  
ATOM    461 HD13 LEU A 531      -2.455  -5.712  -1.624  1.00  0.00           H  
ATOM    462 HD21 LEU A 531      -0.646  -7.951  -2.457  1.00  0.00           H  
ATOM    463 HD22 LEU A 531      -1.477  -8.391  -3.950  1.00  0.00           H  
ATOM    464 HD23 LEU A 531      -1.247  -6.690  -3.535  1.00  0.00           H  
ATOM    465  N   ASN A 532      -4.216 -12.315  -2.522  1.00  0.00           N  
ATOM    466  CA  ASN A 532      -4.269 -13.706  -2.094  1.00  0.00           C  
ATOM    467  C   ASN A 532      -3.600 -14.620  -3.117  1.00  0.00           C  
ATOM    468  O   ASN A 532      -3.459 -15.818  -2.891  1.00  0.00           O  
ATOM    469  CB  ASN A 532      -5.723 -14.129  -1.865  1.00  0.00           C  
ATOM    470  CG  ASN A 532      -6.237 -13.717  -0.503  1.00  0.00           C  
ATOM    471  OD1 ASN A 532      -7.093 -14.380   0.083  1.00  0.00           O  
ATOM    472  ND2 ASN A 532      -5.723 -12.613   0.006  1.00  0.00           N  
ATOM    473  H   ASN A 532      -5.008 -11.926  -2.946  1.00  0.00           H  
ATOM    474  HA  ASN A 532      -3.735 -13.785  -1.160  1.00  0.00           H  
ATOM    475  HB2 ASN A 532      -6.345 -13.663  -2.616  1.00  0.00           H  
ATOM    476  HB3 ASN A 532      -5.809 -15.189  -1.951  1.00  0.00           H  
ATOM    477 HD21 ASN A 532      -5.049 -12.134  -0.519  1.00  0.00           H  
ATOM    478 HD22 ASN A 532      -6.048 -12.312   0.871  1.00  0.00           H  
ATOM    479  N   ARG A 533      -3.201 -14.053  -4.249  1.00  0.00           N  
ATOM    480  CA  ARG A 533      -2.477 -14.813  -5.260  1.00  0.00           C  
ATOM    481  C   ARG A 533      -0.982 -14.824  -4.957  1.00  0.00           C  
ATOM    482  O   ARG A 533      -0.401 -13.794  -4.610  1.00  0.00           O  
ATOM    483  CB  ARG A 533      -2.715 -14.237  -6.658  1.00  0.00           C  
ATOM    484  CG  ARG A 533      -4.150 -14.367  -7.140  1.00  0.00           C  
ATOM    485  CD  ARG A 533      -4.323 -13.793  -8.536  1.00  0.00           C  
ATOM    486  NE  ARG A 533      -3.603 -14.573  -9.542  1.00  0.00           N  
ATOM    487  CZ  ARG A 533      -3.213 -14.098 -10.722  1.00  0.00           C  
ATOM    488  NH1 ARG A 533      -3.530 -12.858 -11.079  1.00  0.00           N1+
ATOM    489  NH2 ARG A 533      -2.534 -14.879 -11.558  1.00  0.00           N  
ATOM    490  H   ARG A 533      -3.400 -13.106  -4.409  1.00  0.00           H  
ATOM    491  HA  ARG A 533      -2.845 -15.829  -5.233  1.00  0.00           H  
ATOM    492  HB2 ARG A 533      -2.456 -13.190  -6.653  1.00  0.00           H  
ATOM    493  HB3 ARG A 533      -2.076 -14.752  -7.359  1.00  0.00           H  
ATOM    494  HG2 ARG A 533      -4.424 -15.412  -7.154  1.00  0.00           H  
ATOM    495  HG3 ARG A 533      -4.796 -13.834  -6.459  1.00  0.00           H  
ATOM    496  HD2 ARG A 533      -5.374 -13.789  -8.783  1.00  0.00           H  
ATOM    497  HD3 ARG A 533      -3.947 -12.780  -8.544  1.00  0.00           H  
ATOM    498  HE  ARG A 533      -3.397 -15.514  -9.317  1.00  0.00           H  
ATOM    499 HH11 ARG A 533      -4.075 -12.280 -10.463  1.00  0.00           H  
ATOM    500 HH12 ARG A 533      -3.224 -12.485 -11.966  1.00  0.00           H  
ATOM    501 HH21 ARG A 533      -2.317 -15.824 -11.299  1.00  0.00           H  
ATOM    502 HH22 ARG A 533      -2.243 -14.530 -12.460  1.00  0.00           H  
ATOM    503  N   GLU A 534      -0.372 -15.993  -5.080  1.00  0.00           N  
ATOM    504  CA  GLU A 534       1.061 -16.134  -4.868  1.00  0.00           C  
ATOM    505  C   GLU A 534       1.841 -15.656  -6.085  1.00  0.00           C  
ATOM    506  O   GLU A 534       1.481 -15.957  -7.227  1.00  0.00           O  
ATOM    507  CB  GLU A 534       1.405 -17.588  -4.566  1.00  0.00           C  
ATOM    508  CG  GLU A 534       1.093 -18.009  -3.141  1.00  0.00           C  
ATOM    509  CD  GLU A 534       2.036 -17.383  -2.129  1.00  0.00           C  
ATOM    510  OE1 GLU A 534       3.092 -17.981  -1.851  1.00  0.00           O1-
ATOM    511  OE2 GLU A 534       1.719 -16.297  -1.605  1.00  0.00           O  
ATOM    512  H   GLU A 534      -0.897 -16.783  -5.320  1.00  0.00           H  
ATOM    513  HA  GLU A 534       1.331 -15.523  -4.019  1.00  0.00           H  
ATOM    514  HB2 GLU A 534       0.841 -18.219  -5.234  1.00  0.00           H  
ATOM    515  HB3 GLU A 534       2.458 -17.740  -4.742  1.00  0.00           H  
ATOM    516  HG2 GLU A 534       0.085 -17.709  -2.902  1.00  0.00           H  
ATOM    517  HG3 GLU A 534       1.176 -19.082  -3.071  1.00  0.00           H  
ATOM    518  N   GLY A 535       2.911 -14.922  -5.832  1.00  0.00           N  
ATOM    519  CA  GLY A 535       3.718 -14.387  -6.906  1.00  0.00           C  
ATOM    520  C   GLY A 535       4.646 -13.292  -6.428  1.00  0.00           C  
ATOM    521  O   GLY A 535       5.521 -13.535  -5.598  1.00  0.00           O  
ATOM    522  H   GLY A 535       3.163 -14.748  -4.902  1.00  0.00           H  
ATOM    523  HA2 GLY A 535       4.307 -15.187  -7.332  1.00  0.00           H  
ATOM    524  HA3 GLY A 535       3.066 -13.987  -7.667  1.00  0.00           H  
ATOM    525  N   VAL A 536       4.458 -12.087  -6.947  1.00  0.00           N  
ATOM    526  CA  VAL A 536       5.297 -10.958  -6.593  1.00  0.00           C  
ATOM    527  C   VAL A 536       4.486  -9.662  -6.589  1.00  0.00           C  
ATOM    528  O   VAL A 536       3.846  -9.321  -7.583  1.00  0.00           O  
ATOM    529  CB  VAL A 536       6.479 -10.842  -7.588  1.00  0.00           C  
ATOM    530  CG1 VAL A 536       6.043 -11.189  -9.006  1.00  0.00           C  
ATOM    531  CG2 VAL A 536       7.055  -9.457  -7.564  1.00  0.00           C  
ATOM    532  H   VAL A 536       3.731 -11.947  -7.588  1.00  0.00           H  
ATOM    533  HA  VAL A 536       5.703 -11.124  -5.604  1.00  0.00           H  
ATOM    534  HB  VAL A 536       7.254 -11.528  -7.286  1.00  0.00           H  
ATOM    535 HG11 VAL A 536       5.291 -10.486  -9.333  1.00  0.00           H  
ATOM    536 HG12 VAL A 536       6.894 -11.135  -9.665  1.00  0.00           H  
ATOM    537 HG13 VAL A 536       5.635 -12.187  -9.023  1.00  0.00           H  
ATOM    538 HG21 VAL A 536       7.836  -9.381  -8.306  1.00  0.00           H  
ATOM    539 HG22 VAL A 536       6.272  -8.748  -7.785  1.00  0.00           H  
ATOM    540 HG23 VAL A 536       7.461  -9.253  -6.585  1.00  0.00           H  
ATOM    541  N   TYR A 537       4.533  -8.946  -5.465  1.00  0.00           N  
ATOM    542  CA  TYR A 537       3.857  -7.653  -5.319  1.00  0.00           C  
ATOM    543  C   TYR A 537       4.559  -6.824  -4.246  1.00  0.00           C  
ATOM    544  O   TYR A 537       4.927  -7.355  -3.198  1.00  0.00           O  
ATOM    545  CB  TYR A 537       2.381  -7.824  -4.899  1.00  0.00           C  
ATOM    546  CG  TYR A 537       1.504  -8.566  -5.885  1.00  0.00           C  
ATOM    547  CD1 TYR A 537       1.080  -7.959  -7.061  1.00  0.00           C  
ATOM    548  CD2 TYR A 537       1.089  -9.871  -5.635  1.00  0.00           C  
ATOM    549  CE1 TYR A 537       0.270  -8.628  -7.960  1.00  0.00           C  
ATOM    550  CE2 TYR A 537       0.279 -10.547  -6.529  1.00  0.00           C  
ATOM    551  CZ  TYR A 537      -0.127  -9.922  -7.689  1.00  0.00           C  
ATOM    552  OH  TYR A 537      -0.933 -10.592  -8.585  1.00  0.00           O  
ATOM    553  H   TYR A 537       5.030  -9.303  -4.700  1.00  0.00           H  
ATOM    554  HA  TYR A 537       3.908  -7.133  -6.265  1.00  0.00           H  
ATOM    555  HB2 TYR A 537       2.345  -8.364  -3.968  1.00  0.00           H  
ATOM    556  HB3 TYR A 537       1.950  -6.843  -4.752  1.00  0.00           H  
ATOM    557  HD1 TYR A 537       1.392  -6.947  -7.268  1.00  0.00           H  
ATOM    558  HD2 TYR A 537       1.407 -10.358  -4.727  1.00  0.00           H  
ATOM    559  HE1 TYR A 537      -0.047  -8.139  -8.869  1.00  0.00           H  
ATOM    560  HE2 TYR A 537      -0.033 -11.561  -6.318  1.00  0.00           H  
ATOM    561  HH  TYR A 537      -0.626 -10.424  -9.479  1.00  0.00           H  
ATOM    562  N   THR A 538       4.754  -5.542  -4.499  1.00  0.00           N  
ATOM    563  CA  THR A 538       5.235  -4.637  -3.455  1.00  0.00           C  
ATOM    564  C   THR A 538       4.107  -3.723  -2.998  1.00  0.00           C  
ATOM    565  O   THR A 538       3.761  -2.764  -3.682  1.00  0.00           O  
ATOM    566  CB  THR A 538       6.426  -3.785  -3.927  1.00  0.00           C  
ATOM    567  OG1 THR A 538       7.512  -4.639  -4.282  1.00  0.00           O  
ATOM    568  CG2 THR A 538       6.881  -2.815  -2.846  1.00  0.00           C  
ATOM    569  H   THR A 538       4.581  -5.194  -5.405  1.00  0.00           H  
ATOM    570  HA  THR A 538       5.555  -5.241  -2.619  1.00  0.00           H  
ATOM    571  HB  THR A 538       6.124  -3.218  -4.796  1.00  0.00           H  
ATOM    572  HG1 THR A 538       7.562  -4.707  -5.244  1.00  0.00           H  
ATOM    573 HG21 THR A 538       7.713  -2.233  -3.215  1.00  0.00           H  
ATOM    574 HG22 THR A 538       7.189  -3.369  -1.972  1.00  0.00           H  
ATOM    575 HG23 THR A 538       6.066  -2.155  -2.586  1.00  0.00           H  
ATOM    576  N   VAL A 539       3.527  -4.028  -1.851  1.00  0.00           N  
ATOM    577  CA  VAL A 539       2.382  -3.293  -1.372  1.00  0.00           C  
ATOM    578  C   VAL A 539       2.786  -2.265  -0.327  1.00  0.00           C  
ATOM    579  O   VAL A 539       3.263  -2.612   0.758  1.00  0.00           O  
ATOM    580  CB  VAL A 539       1.339  -4.243  -0.764  1.00  0.00           C  
ATOM    581  CG1 VAL A 539       0.125  -3.471  -0.292  1.00  0.00           C  
ATOM    582  CG2 VAL A 539       0.945  -5.313  -1.766  1.00  0.00           C  
ATOM    583  H   VAL A 539       3.882  -4.760  -1.303  1.00  0.00           H  
ATOM    584  HA  VAL A 539       1.933  -2.785  -2.213  1.00  0.00           H  
ATOM    585  HB  VAL A 539       1.781  -4.727   0.093  1.00  0.00           H  
ATOM    586 HG11 VAL A 539      -0.605  -4.157   0.106  1.00  0.00           H  
ATOM    587 HG12 VAL A 539       0.425  -2.775   0.476  1.00  0.00           H  
ATOM    588 HG13 VAL A 539      -0.300  -2.930  -1.124  1.00  0.00           H  
ATOM    589 HG21 VAL A 539       1.822  -5.862  -2.073  1.00  0.00           H  
ATOM    590 HG22 VAL A 539       0.237  -5.990  -1.310  1.00  0.00           H  
ATOM    591 HG23 VAL A 539       0.492  -4.847  -2.629  1.00  0.00           H  
ATOM    592  N   PHE A 540       2.608  -0.999  -0.661  1.00  0.00           N  
ATOM    593  CA  PHE A 540       2.789   0.057   0.304  1.00  0.00           C  
ATOM    594  C   PHE A 540       1.490   0.246   1.073  1.00  0.00           C  
ATOM    595  O   PHE A 540       0.500   0.735   0.535  1.00  0.00           O  
ATOM    596  CB  PHE A 540       3.245   1.338  -0.390  1.00  0.00           C  
ATOM    597  CG  PHE A 540       4.709   1.315  -0.728  1.00  0.00           C  
ATOM    598  CD1 PHE A 540       5.649   1.682   0.216  1.00  0.00           C  
ATOM    599  CD2 PHE A 540       5.146   0.926  -1.984  1.00  0.00           C  
ATOM    600  CE1 PHE A 540       7.000   1.666  -0.084  1.00  0.00           C  
ATOM    601  CE2 PHE A 540       6.495   0.907  -2.290  1.00  0.00           C  
ATOM    602  CZ  PHE A 540       7.422   1.279  -1.339  1.00  0.00           C  
ATOM    603  H   PHE A 540       2.334  -0.767  -1.586  1.00  0.00           H  
ATOM    604  HA  PHE A 540       3.557  -0.260   0.996  1.00  0.00           H  
ATOM    605  HB2 PHE A 540       2.694   1.460  -1.314  1.00  0.00           H  
ATOM    606  HB3 PHE A 540       3.063   2.185   0.258  1.00  0.00           H  
ATOM    607  HD1 PHE A 540       5.320   1.974   1.202  1.00  0.00           H  
ATOM    608  HD2 PHE A 540       4.424   0.634  -2.730  1.00  0.00           H  
ATOM    609  HE1 PHE A 540       7.723   1.960   0.665  1.00  0.00           H  
ATOM    610  HE2 PHE A 540       6.823   0.599  -3.272  1.00  0.00           H  
ATOM    611  HZ  PHE A 540       8.477   1.266  -1.576  1.00  0.00           H  
ATOM    612  N   ALA A 541       1.504  -0.167   2.330  1.00  0.00           N  
ATOM    613  CA  ALA A 541       0.278  -0.302   3.109  1.00  0.00           C  
ATOM    614  C   ALA A 541       0.065   0.873   4.044  1.00  0.00           C  
ATOM    615  O   ALA A 541       0.889   1.130   4.925  1.00  0.00           O  
ATOM    616  CB  ALA A 541       0.301  -1.589   3.912  1.00  0.00           C  
ATOM    617  H   ALA A 541       2.369  -0.362   2.755  1.00  0.00           H  
ATOM    618  HA  ALA A 541      -0.551  -0.354   2.421  1.00  0.00           H  
ATOM    619  HB1 ALA A 541       0.472  -2.425   3.250  1.00  0.00           H  
ATOM    620  HB2 ALA A 541       1.093  -1.538   4.644  1.00  0.00           H  
ATOM    621  HB3 ALA A 541      -0.647  -1.711   4.415  1.00  0.00           H  
ATOM    622  N   PRO A 542      -1.045   1.598   3.865  1.00  0.00           N  
ATOM    623  CA  PRO A 542      -1.388   2.725   4.716  1.00  0.00           C  
ATOM    624  C   PRO A 542      -2.077   2.291   6.009  1.00  0.00           C  
ATOM    625  O   PRO A 542      -2.901   1.375   6.013  1.00  0.00           O  
ATOM    626  CB  PRO A 542      -2.333   3.535   3.828  1.00  0.00           C  
ATOM    627  CG  PRO A 542      -3.022   2.516   2.983  1.00  0.00           C  
ATOM    628  CD  PRO A 542      -2.049   1.378   2.807  1.00  0.00           C  
ATOM    629  HA  PRO A 542      -0.517   3.314   4.954  1.00  0.00           H  
ATOM    630  HB2 PRO A 542      -3.035   4.081   4.443  1.00  0.00           H  
ATOM    631  HB3 PRO A 542      -1.762   4.224   3.225  1.00  0.00           H  
ATOM    632  HG2 PRO A 542      -3.914   2.170   3.485  1.00  0.00           H  
ATOM    633  HG3 PRO A 542      -3.273   2.945   2.026  1.00  0.00           H  
ATOM    634  HD2 PRO A 542      -2.549   0.430   2.943  1.00  0.00           H  
ATOM    635  HD3 PRO A 542      -1.592   1.422   1.829  1.00  0.00           H  
ATOM    636  N   THR A 543      -1.725   2.945   7.105  1.00  0.00           N  
ATOM    637  CA  THR A 543      -2.293   2.623   8.404  1.00  0.00           C  
ATOM    638  C   THR A 543      -3.690   3.218   8.568  1.00  0.00           C  
ATOM    639  O   THR A 543      -4.238   3.824   7.641  1.00  0.00           O  
ATOM    640  CB  THR A 543      -1.384   3.129   9.537  1.00  0.00           C  
ATOM    641  OG1 THR A 543      -1.195   4.547   9.426  1.00  0.00           O  
ATOM    642  CG2 THR A 543      -0.033   2.441   9.482  1.00  0.00           C  
ATOM    643  H   THR A 543      -1.052   3.658   7.042  1.00  0.00           H  
ATOM    644  HA  THR A 543      -2.360   1.548   8.480  1.00  0.00           H  
ATOM    645  HB  THR A 543      -1.848   2.904  10.485  1.00  0.00           H  
ATOM    646  HG1 THR A 543      -0.972   4.902  10.306  1.00  0.00           H  
ATOM    647 HG21 THR A 543       0.524   2.818   8.634  1.00  0.00           H  
ATOM    648 HG22 THR A 543      -0.177   1.374   9.375  1.00  0.00           H  
ATOM    649 HG23 THR A 543       0.512   2.644  10.390  1.00  0.00           H  
ATOM    650  N   ASN A 544      -4.267   3.053   9.755  1.00  0.00           N  
ATOM    651  CA  ASN A 544      -5.604   3.569  10.033  1.00  0.00           C  
ATOM    652  C   ASN A 544      -5.587   5.088  10.074  1.00  0.00           C  
ATOM    653  O   ASN A 544      -6.542   5.739   9.654  1.00  0.00           O  
ATOM    654  CB  ASN A 544      -6.153   3.021  11.355  1.00  0.00           C  
ATOM    655  CG  ASN A 544      -6.337   1.514  11.342  1.00  0.00           C  
ATOM    656  OD1 ASN A 544      -6.289   0.861  12.384  1.00  0.00           O  
ATOM    657  ND2 ASN A 544      -6.543   0.950  10.161  1.00  0.00           N  
ATOM    658  H   ASN A 544      -3.776   2.580  10.464  1.00  0.00           H  
ATOM    659  HA  ASN A 544      -6.250   3.253   9.229  1.00  0.00           H  
ATOM    660  HB2 ASN A 544      -5.471   3.274  12.152  1.00  0.00           H  
ATOM    661  HB3 ASN A 544      -7.112   3.478  11.551  1.00  0.00           H  
ATOM    662 HD21 ASN A 544      -6.568   1.528   9.369  1.00  0.00           H  
ATOM    663 HD22 ASN A 544      -6.641  -0.019  10.127  1.00  0.00           H  
ATOM    664  N   GLU A 545      -4.490   5.640  10.577  1.00  0.00           N  
ATOM    665  CA  GLU A 545      -4.303   7.087  10.641  1.00  0.00           C  
ATOM    666  C   GLU A 545      -4.314   7.678   9.237  1.00  0.00           C  
ATOM    667  O   GLU A 545      -4.727   8.818   9.029  1.00  0.00           O  
ATOM    668  CB  GLU A 545      -2.975   7.444  11.329  1.00  0.00           C  
ATOM    669  CG  GLU A 545      -2.674   6.640  12.588  1.00  0.00           C  
ATOM    670  CD  GLU A 545      -2.100   5.273  12.274  1.00  0.00           C  
ATOM    671  OE1 GLU A 545      -0.879   5.184  12.029  1.00  0.00           O  
ATOM    672  OE2 GLU A 545      -2.873   4.295  12.234  1.00  0.00           O1-
ATOM    673  H   GLU A 545      -3.786   5.051  10.940  1.00  0.00           H  
ATOM    674  HA  GLU A 545      -5.120   7.506  11.206  1.00  0.00           H  
ATOM    675  HB2 GLU A 545      -2.171   7.279  10.628  1.00  0.00           H  
ATOM    676  HB3 GLU A 545      -2.995   8.490  11.595  1.00  0.00           H  
ATOM    677  HG2 GLU A 545      -1.961   7.186  13.188  1.00  0.00           H  
ATOM    678  HG3 GLU A 545      -3.589   6.509  13.146  1.00  0.00           H  
ATOM    679  N   ALA A 546      -3.870   6.878   8.275  1.00  0.00           N  
ATOM    680  CA  ALA A 546      -3.824   7.299   6.884  1.00  0.00           C  
ATOM    681  C   ALA A 546      -5.213   7.423   6.299  1.00  0.00           C  
ATOM    682  O   ALA A 546      -5.475   8.295   5.471  1.00  0.00           O  
ATOM    683  CB  ALA A 546      -3.003   6.318   6.072  1.00  0.00           C  
ATOM    684  H   ALA A 546      -3.556   5.978   8.510  1.00  0.00           H  
ATOM    685  HA  ALA A 546      -3.353   8.262   6.843  1.00  0.00           H  
ATOM    686  HB1 ALA A 546      -2.023   6.210   6.518  1.00  0.00           H  
ATOM    687  HB2 ALA A 546      -3.500   5.360   6.059  1.00  0.00           H  
ATOM    688  HB3 ALA A 546      -2.899   6.684   5.059  1.00  0.00           H  
ATOM    689  N   PHE A 547      -6.103   6.556   6.738  1.00  0.00           N  
ATOM    690  CA  PHE A 547      -7.485   6.603   6.300  1.00  0.00           C  
ATOM    691  C   PHE A 547      -8.171   7.818   6.905  1.00  0.00           C  
ATOM    692  O   PHE A 547      -9.238   8.239   6.456  1.00  0.00           O  
ATOM    693  CB  PHE A 547      -8.206   5.306   6.662  1.00  0.00           C  
ATOM    694  CG  PHE A 547      -7.520   4.096   6.098  1.00  0.00           C  
ATOM    695  CD1 PHE A 547      -7.075   4.092   4.782  1.00  0.00           C  
ATOM    696  CD2 PHE A 547      -7.298   2.974   6.883  1.00  0.00           C  
ATOM    697  CE1 PHE A 547      -6.429   2.990   4.262  1.00  0.00           C  
ATOM    698  CE2 PHE A 547      -6.650   1.872   6.366  1.00  0.00           C  
ATOM    699  CZ  PHE A 547      -6.215   1.881   5.054  1.00  0.00           C  
ATOM    700  H   PHE A 547      -5.823   5.865   7.377  1.00  0.00           H  
ATOM    701  HA  PHE A 547      -7.481   6.713   5.226  1.00  0.00           H  
ATOM    702  HB2 PHE A 547      -8.249   5.200   7.735  1.00  0.00           H  
ATOM    703  HB3 PHE A 547      -9.211   5.336   6.264  1.00  0.00           H  
ATOM    704  HD1 PHE A 547      -7.242   4.967   4.157  1.00  0.00           H  
ATOM    705  HD2 PHE A 547      -7.642   2.963   7.908  1.00  0.00           H  
ATOM    706  HE1 PHE A 547      -6.089   2.995   3.235  1.00  0.00           H  
ATOM    707  HE2 PHE A 547      -6.481   1.004   6.984  1.00  0.00           H  
ATOM    708  HZ  PHE A 547      -5.706   1.018   4.649  1.00  0.00           H  
ATOM    709  N   ARG A 548      -7.533   8.381   7.926  1.00  0.00           N  
ATOM    710  CA  ARG A 548      -8.072   9.544   8.617  1.00  0.00           C  
ATOM    711  C   ARG A 548      -7.542  10.825   7.978  1.00  0.00           C  
ATOM    712  O   ARG A 548      -8.017  11.928   8.261  1.00  0.00           O  
ATOM    713  CB  ARG A 548      -7.695   9.495  10.100  1.00  0.00           C  
ATOM    714  CG  ARG A 548      -8.282  10.628  10.923  1.00  0.00           C  
ATOM    715  CD  ARG A 548      -7.866  10.528  12.380  1.00  0.00           C  
ATOM    716  NE  ARG A 548      -8.314   9.282  12.998  1.00  0.00           N  
ATOM    717  CZ  ARG A 548      -7.846   8.816  14.155  1.00  0.00           C  
ATOM    718  NH1 ARG A 548      -6.931   9.502  14.829  1.00  0.00           N1+
ATOM    719  NH2 ARG A 548      -8.312   7.676  14.644  1.00  0.00           N  
ATOM    720  H   ARG A 548      -6.648   8.027   8.192  1.00  0.00           H  
ATOM    721  HA  ARG A 548      -9.147   9.522   8.523  1.00  0.00           H  
ATOM    722  HB2 ARG A 548      -8.044   8.561  10.516  1.00  0.00           H  
ATOM    723  HB3 ARG A 548      -6.619   9.537  10.185  1.00  0.00           H  
ATOM    724  HG2 ARG A 548      -7.932  11.568  10.524  1.00  0.00           H  
ATOM    725  HG3 ARG A 548      -9.360  10.590  10.862  1.00  0.00           H  
ATOM    726  HD2 ARG A 548      -6.790  10.575  12.435  1.00  0.00           H  
ATOM    727  HD3 ARG A 548      -8.292  11.362  12.921  1.00  0.00           H  
ATOM    728  HE  ARG A 548      -9.009   8.764  12.522  1.00  0.00           H  
ATOM    729 HH11 ARG A 548      -6.589  10.379  14.470  1.00  0.00           H  
ATOM    730 HH12 ARG A 548      -6.577   9.156  15.709  1.00  0.00           H  
ATOM    731 HH21 ARG A 548      -9.021   7.162  14.140  1.00  0.00           H  
ATOM    732 HH22 ARG A 548      -7.965   7.320  15.523  1.00  0.00           H  
ATOM    733  N   ALA A 549      -6.553  10.668   7.105  1.00  0.00           N  
ATOM    734  CA  ALA A 549      -5.893  11.803   6.474  1.00  0.00           C  
ATOM    735  C   ALA A 549      -6.612  12.224   5.197  1.00  0.00           C  
ATOM    736  O   ALA A 549      -6.221  13.188   4.541  1.00  0.00           O  
ATOM    737  CB  ALA A 549      -4.436  11.462   6.178  1.00  0.00           C  
ATOM    738  H   ALA A 549      -6.261   9.759   6.876  1.00  0.00           H  
ATOM    739  HA  ALA A 549      -5.908  12.626   7.173  1.00  0.00           H  
ATOM    740  HB1 ALA A 549      -4.394  10.635   5.485  1.00  0.00           H  
ATOM    741  HB2 ALA A 549      -3.945  12.321   5.745  1.00  0.00           H  
ATOM    742  HB3 ALA A 549      -3.936  11.187   7.096  1.00  0.00           H  
ATOM    743  N   LEU A 550      -7.661  11.495   4.845  1.00  0.00           N  
ATOM    744  CA  LEU A 550      -8.427  11.787   3.642  1.00  0.00           C  
ATOM    745  C   LEU A 550      -9.806  12.338   3.987  1.00  0.00           C  
ATOM    746  O   LEU A 550     -10.414  11.933   4.980  1.00  0.00           O  
ATOM    747  CB  LEU A 550      -8.569  10.522   2.792  1.00  0.00           C  
ATOM    748  CG  LEU A 550      -7.271  10.023   2.159  1.00  0.00           C  
ATOM    749  CD1 LEU A 550      -7.533   8.791   1.314  1.00  0.00           C  
ATOM    750  CD2 LEU A 550      -6.626  11.117   1.320  1.00  0.00           C  
ATOM    751  H   LEU A 550      -7.931  10.741   5.408  1.00  0.00           H  
ATOM    752  HA  LEU A 550      -7.886  12.530   3.076  1.00  0.00           H  
ATOM    753  HB2 LEU A 550      -8.958   9.737   3.424  1.00  0.00           H  
ATOM    754  HB3 LEU A 550      -9.285  10.712   2.005  1.00  0.00           H  
ATOM    755  HG  LEU A 550      -6.580   9.748   2.943  1.00  0.00           H  
ATOM    756 HD11 LEU A 550      -7.800   7.961   1.959  1.00  0.00           H  
ATOM    757 HD12 LEU A 550      -8.346   8.995   0.626  1.00  0.00           H  
ATOM    758 HD13 LEU A 550      -6.644   8.540   0.755  1.00  0.00           H  
ATOM    759 HD21 LEU A 550      -5.711  10.744   0.883  1.00  0.00           H  
ATOM    760 HD22 LEU A 550      -7.305  11.415   0.535  1.00  0.00           H  
ATOM    761 HD23 LEU A 550      -6.406  11.965   1.948  1.00  0.00           H  
ATOM    762  N   PRO A 551     -10.311  13.285   3.177  1.00  0.00           N  
ATOM    763  CA  PRO A 551     -11.672  13.800   3.323  1.00  0.00           C  
ATOM    764  C   PRO A 551     -12.704  12.698   3.100  1.00  0.00           C  
ATOM    765  O   PRO A 551     -12.675  12.014   2.074  1.00  0.00           O  
ATOM    766  CB  PRO A 551     -11.788  14.869   2.226  1.00  0.00           C  
ATOM    767  CG  PRO A 551     -10.383  15.192   1.843  1.00  0.00           C  
ATOM    768  CD  PRO A 551      -9.594  13.933   2.068  1.00  0.00           C  
ATOM    769  HA  PRO A 551     -11.827  14.251   4.293  1.00  0.00           H  
ATOM    770  HB2 PRO A 551     -12.342  14.468   1.389  1.00  0.00           H  
ATOM    771  HB3 PRO A 551     -12.297  15.735   2.617  1.00  0.00           H  
ATOM    772  HG2 PRO A 551     -10.344  15.481   0.802  1.00  0.00           H  
ATOM    773  HG3 PRO A 551     -10.005  15.988   2.468  1.00  0.00           H  
ATOM    774  HD2 PRO A 551      -9.609  13.314   1.184  1.00  0.00           H  
ATOM    775  HD3 PRO A 551      -8.577  14.166   2.351  1.00  0.00           H  
ATOM    776  N   PRO A 552     -13.622  12.508   4.059  1.00  0.00           N  
ATOM    777  CA  PRO A 552     -14.623  11.439   4.002  1.00  0.00           C  
ATOM    778  C   PRO A 552     -15.496  11.488   2.749  1.00  0.00           C  
ATOM    779  O   PRO A 552     -16.036  10.467   2.334  1.00  0.00           O  
ATOM    780  CB  PRO A 552     -15.474  11.639   5.260  1.00  0.00           C  
ATOM    781  CG  PRO A 552     -15.121  12.993   5.782  1.00  0.00           C  
ATOM    782  CD  PRO A 552     -13.737  13.304   5.289  1.00  0.00           C  
ATOM    783  HA  PRO A 552     -14.146  10.470   4.050  1.00  0.00           H  
ATOM    784  HB2 PRO A 552     -16.520  11.585   4.995  1.00  0.00           H  
ATOM    785  HB3 PRO A 552     -15.243  10.866   5.980  1.00  0.00           H  
ATOM    786  HG2 PRO A 552     -15.820  13.723   5.404  1.00  0.00           H  
ATOM    787  HG3 PRO A 552     -15.139  12.986   6.863  1.00  0.00           H  
ATOM    788  HD2 PRO A 552     -13.641  14.358   5.076  1.00  0.00           H  
ATOM    789  HD3 PRO A 552     -12.999  12.997   6.015  1.00  0.00           H  
ATOM    790  N   ARG A 553     -15.637  12.665   2.141  1.00  0.00           N  
ATOM    791  CA  ARG A 553     -16.403  12.784   0.901  1.00  0.00           C  
ATOM    792  C   ARG A 553     -15.685  12.077  -0.251  1.00  0.00           C  
ATOM    793  O   ARG A 553     -16.316  11.403  -1.066  1.00  0.00           O  
ATOM    794  CB  ARG A 553     -16.658  14.253   0.551  1.00  0.00           C  
ATOM    795  CG  ARG A 553     -15.391  15.070   0.375  1.00  0.00           C  
ATOM    796  CD  ARG A 553     -15.697  16.471  -0.113  1.00  0.00           C  
ATOM    797  NE  ARG A 553     -14.484  17.236  -0.386  1.00  0.00           N  
ATOM    798  CZ  ARG A 553     -14.431  18.563  -0.355  1.00  0.00           C  
ATOM    799  NH1 ARG A 553     -15.529  19.261  -0.084  1.00  0.00           N1+
ATOM    800  NH2 ARG A 553     -13.298  19.195  -0.629  1.00  0.00           N  
ATOM    801  H   ARG A 553     -15.229  13.467   2.539  1.00  0.00           H  
ATOM    802  HA  ARG A 553     -17.355  12.295   1.061  1.00  0.00           H  
ATOM    803  HB2 ARG A 553     -17.218  14.297  -0.370  1.00  0.00           H  
ATOM    804  HB3 ARG A 553     -17.245  14.701   1.339  1.00  0.00           H  
ATOM    805  HG2 ARG A 553     -14.880  15.135   1.324  1.00  0.00           H  
ATOM    806  HG3 ARG A 553     -14.755  14.576  -0.344  1.00  0.00           H  
ATOM    807  HD2 ARG A 553     -16.272  16.401  -1.024  1.00  0.00           H  
ATOM    808  HD3 ARG A 553     -16.275  16.984   0.639  1.00  0.00           H  
ATOM    809  HE  ARG A 553     -13.660  16.721  -0.606  1.00  0.00           H  
ATOM    810 HH11 ARG A 553     -16.395  18.788   0.107  1.00  0.00           H  
ATOM    811 HH12 ARG A 553     -15.499  20.270  -0.066  1.00  0.00           H  
ATOM    812 HH21 ARG A 553     -12.464  18.667  -0.850  1.00  0.00           H  
ATOM    813 HH22 ARG A 553     -13.258  20.194  -0.615  1.00  0.00           H  
ATOM    814  N   GLU A 554     -14.364  12.226  -0.308  1.00  0.00           N  
ATOM    815  CA  GLU A 554     -13.550  11.531  -1.301  1.00  0.00           C  
ATOM    816  C   GLU A 554     -13.541  10.043  -1.000  1.00  0.00           C  
ATOM    817  O   GLU A 554     -13.588   9.202  -1.897  1.00  0.00           O  
ATOM    818  CB  GLU A 554     -12.111  12.077  -1.296  1.00  0.00           C  
ATOM    819  CG  GLU A 554     -11.902  13.296  -2.187  1.00  0.00           C  
ATOM    820  CD  GLU A 554     -12.876  14.422  -1.904  1.00  0.00           C  
ATOM    821  OE1 GLU A 554     -12.580  15.280  -1.046  1.00  0.00           O1-
ATOM    822  OE2 GLU A 554     -13.951  14.444  -2.540  1.00  0.00           O  
ATOM    823  H   GLU A 554     -13.923  12.824   0.333  1.00  0.00           H  
ATOM    824  HA  GLU A 554     -13.989  11.690  -2.274  1.00  0.00           H  
ATOM    825  HB2 GLU A 554     -11.851  12.352  -0.284  1.00  0.00           H  
ATOM    826  HB3 GLU A 554     -11.438  11.296  -1.625  1.00  0.00           H  
ATOM    827  HG2 GLU A 554     -10.898  13.665  -2.034  1.00  0.00           H  
ATOM    828  HG3 GLU A 554     -12.015  12.993  -3.218  1.00  0.00           H  
ATOM    829  N   TRP A 555     -13.502   9.739   0.282  1.00  0.00           N  
ATOM    830  CA  TRP A 555     -13.444   8.370   0.756  1.00  0.00           C  
ATOM    831  C   TRP A 555     -14.748   7.638   0.523  1.00  0.00           C  
ATOM    832  O   TRP A 555     -14.761   6.445   0.213  1.00  0.00           O  
ATOM    833  CB  TRP A 555     -13.122   8.375   2.230  1.00  0.00           C  
ATOM    834  CG  TRP A 555     -11.887   7.617   2.522  1.00  0.00           C  
ATOM    835  CD1 TRP A 555     -10.626   7.943   2.136  1.00  0.00           C  
ATOM    836  CD2 TRP A 555     -11.787   6.388   3.227  1.00  0.00           C  
ATOM    837  NE1 TRP A 555      -9.749   6.985   2.567  1.00  0.00           N  
ATOM    838  CE2 TRP A 555     -10.431   6.036   3.234  1.00  0.00           C  
ATOM    839  CE3 TRP A 555     -12.703   5.551   3.864  1.00  0.00           C  
ATOM    840  CZ2 TRP A 555      -9.965   4.899   3.830  1.00  0.00           C  
ATOM    841  CZ3 TRP A 555     -12.228   4.407   4.466  1.00  0.00           C  
ATOM    842  CH2 TRP A 555     -10.863   4.101   4.442  1.00  0.00           C  
ATOM    843  H   TRP A 555     -13.499  10.470   0.938  1.00  0.00           H  
ATOM    844  HA  TRP A 555     -12.654   7.864   0.224  1.00  0.00           H  
ATOM    845  HB2 TRP A 555     -12.988   9.395   2.549  1.00  0.00           H  
ATOM    846  HB3 TRP A 555     -13.938   7.923   2.778  1.00  0.00           H  
ATOM    847  HD1 TRP A 555     -10.369   8.827   1.572  1.00  0.00           H  
ATOM    848  HE1 TRP A 555      -8.786   6.983   2.426  1.00  0.00           H  
ATOM    849  HE3 TRP A 555     -13.757   5.783   3.889  1.00  0.00           H  
ATOM    850  HZ2 TRP A 555      -8.916   4.644   3.828  1.00  0.00           H  
ATOM    851  HZ3 TRP A 555     -12.910   3.737   4.969  1.00  0.00           H  
ATOM    852  HH2 TRP A 555     -10.526   3.217   4.914  1.00  0.00           H  
ATOM    853  N   SER A 556     -15.839   8.356   0.711  1.00  0.00           N  
ATOM    854  CA  SER A 556     -17.173   7.826   0.442  1.00  0.00           C  
ATOM    855  C   SER A 556     -17.267   7.311  -0.995  1.00  0.00           C  
ATOM    856  O   SER A 556     -18.035   6.399  -1.287  1.00  0.00           O  
ATOM    857  CB  SER A 556     -18.238   8.901   0.687  1.00  0.00           C  
ATOM    858  OG  SER A 556     -19.548   8.366   0.571  1.00  0.00           O  
ATOM    859  H   SER A 556     -15.745   9.262   1.084  1.00  0.00           H  
ATOM    860  HA  SER A 556     -17.344   6.999   1.118  1.00  0.00           H  
ATOM    861  HB2 SER A 556     -18.118   9.311   1.678  1.00  0.00           H  
ATOM    862  HB3 SER A 556     -18.119   9.687  -0.044  1.00  0.00           H  
ATOM    863  HG  SER A 556     -19.890   8.549  -0.312  1.00  0.00           H  
ATOM    864  N   ARG A 557     -16.472   7.896  -1.885  1.00  0.00           N  
ATOM    865  CA  ARG A 557     -16.435   7.459  -3.272  1.00  0.00           C  
ATOM    866  C   ARG A 557     -15.655   6.151  -3.409  1.00  0.00           C  
ATOM    867  O   ARG A 557     -15.980   5.317  -4.249  1.00  0.00           O  
ATOM    868  CB  ARG A 557     -15.832   8.554  -4.163  1.00  0.00           C  
ATOM    869  CG  ARG A 557     -15.534   8.101  -5.586  1.00  0.00           C  
ATOM    870  CD  ARG A 557     -15.234   9.274  -6.505  1.00  0.00           C  
ATOM    871  NE  ARG A 557     -14.294  10.224  -5.912  1.00  0.00           N  
ATOM    872  CZ  ARG A 557     -13.061  10.447  -6.366  1.00  0.00           C  
ATOM    873  NH1 ARG A 557     -12.547   9.697  -7.338  1.00  0.00           N1+
ATOM    874  NH2 ARG A 557     -12.336  11.416  -5.825  1.00  0.00           N  
ATOM    875  H   ARG A 557     -15.901   8.641  -1.602  1.00  0.00           H  
ATOM    876  HA  ARG A 557     -17.453   7.285  -3.582  1.00  0.00           H  
ATOM    877  HB2 ARG A 557     -16.521   9.382  -4.210  1.00  0.00           H  
ATOM    878  HB3 ARG A 557     -14.909   8.894  -3.717  1.00  0.00           H  
ATOM    879  HG2 ARG A 557     -14.676   7.445  -5.572  1.00  0.00           H  
ATOM    880  HG3 ARG A 557     -16.391   7.565  -5.968  1.00  0.00           H  
ATOM    881  HD2 ARG A 557     -14.814   8.896  -7.424  1.00  0.00           H  
ATOM    882  HD3 ARG A 557     -16.159   9.788  -6.720  1.00  0.00           H  
ATOM    883  HE  ARG A 557     -14.619  10.761  -5.150  1.00  0.00           H  
ATOM    884 HH11 ARG A 557     -13.086   8.946  -7.749  1.00  0.00           H  
ATOM    885 HH12 ARG A 557     -11.612   9.861  -7.662  1.00  0.00           H  
ATOM    886 HH21 ARG A 557     -12.715  11.967  -5.076  1.00  0.00           H  
ATOM    887 HH22 ARG A 557     -11.414  11.617  -6.173  1.00  0.00           H  
ATOM    888  N   LEU A 558     -14.648   5.958  -2.561  1.00  0.00           N  
ATOM    889  CA  LEU A 558     -13.825   4.752  -2.622  1.00  0.00           C  
ATOM    890  C   LEU A 558     -14.555   3.579  -1.976  1.00  0.00           C  
ATOM    891  O   LEU A 558     -14.720   2.527  -2.581  1.00  0.00           O  
ATOM    892  CB  LEU A 558     -12.480   4.975  -1.923  1.00  0.00           C  
ATOM    893  CG  LEU A 558     -11.860   6.356  -2.132  1.00  0.00           C  
ATOM    894  CD1 LEU A 558     -10.580   6.488  -1.325  1.00  0.00           C  
ATOM    895  CD2 LEU A 558     -11.587   6.598  -3.607  1.00  0.00           C  
ATOM    896  H   LEU A 558     -14.457   6.634  -1.880  1.00  0.00           H  
ATOM    897  HA  LEU A 558     -13.645   4.521  -3.661  1.00  0.00           H  
ATOM    898  HB2 LEU A 558     -12.603   4.808  -0.866  1.00  0.00           H  
ATOM    899  HB3 LEU A 558     -11.785   4.238  -2.299  1.00  0.00           H  
ATOM    900  HG  LEU A 558     -12.554   7.111  -1.787  1.00  0.00           H  
ATOM    901 HD11 LEU A 558     -10.189   7.488  -1.434  1.00  0.00           H  
ATOM    902 HD12 LEU A 558     -10.788   6.294  -0.282  1.00  0.00           H  
ATOM    903 HD13 LEU A 558      -9.853   5.776  -1.685  1.00  0.00           H  
ATOM    904 HD21 LEU A 558     -11.165   7.584  -3.742  1.00  0.00           H  
ATOM    905 HD22 LEU A 558     -10.890   5.857  -3.970  1.00  0.00           H  
ATOM    906 HD23 LEU A 558     -12.511   6.524  -4.163  1.00  0.00           H  
ATOM    907  N   LEU A 559     -14.993   3.771  -0.737  1.00  0.00           N  
ATOM    908  CA  LEU A 559     -15.747   2.759  -0.017  1.00  0.00           C  
ATOM    909  C   LEU A 559     -17.147   2.595  -0.598  1.00  0.00           C  
ATOM    910  O   LEU A 559     -17.853   1.634  -0.288  1.00  0.00           O  
ATOM    911  CB  LEU A 559     -15.833   3.159   1.451  1.00  0.00           C  
ATOM    912  CG  LEU A 559     -14.650   2.749   2.332  1.00  0.00           C  
ATOM    913  CD1 LEU A 559     -14.833   1.331   2.848  1.00  0.00           C  
ATOM    914  CD2 LEU A 559     -13.331   2.859   1.587  1.00  0.00           C  
ATOM    915  H   LEU A 559     -14.779   4.611  -0.269  1.00  0.00           H  
ATOM    916  HA  LEU A 559     -15.219   1.823  -0.099  1.00  0.00           H  
ATOM    917  HB2 LEU A 559     -15.930   4.234   1.502  1.00  0.00           H  
ATOM    918  HB3 LEU A 559     -16.721   2.723   1.862  1.00  0.00           H  
ATOM    919  HG  LEU A 559     -14.607   3.416   3.174  1.00  0.00           H  
ATOM    920 HD11 LEU A 559     -15.750   1.270   3.413  1.00  0.00           H  
ATOM    921 HD12 LEU A 559     -14.877   0.647   2.013  1.00  0.00           H  
ATOM    922 HD13 LEU A 559     -14.000   1.069   3.484  1.00  0.00           H  
ATOM    923 HD21 LEU A 559     -13.366   2.236   0.705  1.00  0.00           H  
ATOM    924 HD22 LEU A 559     -13.169   3.887   1.299  1.00  0.00           H  
ATOM    925 HD23 LEU A 559     -12.529   2.532   2.231  1.00  0.00           H  
ATOM    926  N   GLY A 560     -17.552   3.551  -1.419  1.00  0.00           N  
ATOM    927  CA  GLY A 560     -18.842   3.477  -2.070  1.00  0.00           C  
ATOM    928  C   GLY A 560     -18.747   2.781  -3.406  1.00  0.00           C  
ATOM    929  O   GLY A 560     -19.525   1.869  -3.696  1.00  0.00           O  
ATOM    930  H   GLY A 560     -16.963   4.312  -1.592  1.00  0.00           H  
ATOM    931  HA2 GLY A 560     -19.530   2.932  -1.437  1.00  0.00           H  
ATOM    932  HA3 GLY A 560     -19.218   4.478  -2.220  1.00  0.00           H  
ATOM    933  N   ASP A 561     -17.787   3.203  -4.215  1.00  0.00           N  
ATOM    934  CA  ASP A 561     -17.559   2.597  -5.516  1.00  0.00           C  
ATOM    935  C   ASP A 561     -16.315   1.716  -5.472  1.00  0.00           C  
ATOM    936  O   ASP A 561     -15.198   2.202  -5.303  1.00  0.00           O  
ATOM    937  CB  ASP A 561     -17.409   3.677  -6.588  1.00  0.00           C  
ATOM    938  CG  ASP A 561     -17.379   3.105  -7.988  1.00  0.00           C  
ATOM    939  OD1 ASP A 561     -18.461   2.967  -8.592  1.00  0.00           O  
ATOM    940  OD2 ASP A 561     -16.280   2.801  -8.491  1.00  0.00           O1-
ATOM    941  H   ASP A 561     -17.207   3.944  -3.932  1.00  0.00           H  
ATOM    942  HA  ASP A 561     -18.415   1.981  -5.748  1.00  0.00           H  
ATOM    943  HB2 ASP A 561     -18.240   4.362  -6.519  1.00  0.00           H  
ATOM    944  HB3 ASP A 561     -16.488   4.217  -6.420  1.00  0.00           H  
ATOM    945  N   ALA A 562     -16.522   0.419  -5.640  1.00  0.00           N  
ATOM    946  CA  ALA A 562     -15.453  -0.562  -5.485  1.00  0.00           C  
ATOM    947  C   ALA A 562     -14.422  -0.427  -6.585  1.00  0.00           C  
ATOM    948  O   ALA A 562     -13.232  -0.661  -6.369  1.00  0.00           O  
ATOM    949  CB  ALA A 562     -16.029  -1.966  -5.472  1.00  0.00           C  
ATOM    950  H   ALA A 562     -17.413   0.115  -5.890  1.00  0.00           H  
ATOM    951  HA  ALA A 562     -14.973  -0.384  -4.535  1.00  0.00           H  
ATOM    952  HB1 ALA A 562     -15.233  -2.679  -5.300  1.00  0.00           H  
ATOM    953  HB2 ALA A 562     -16.759  -2.045  -4.684  1.00  0.00           H  
ATOM    954  HB3 ALA A 562     -16.499  -2.174  -6.423  1.00  0.00           H  
ATOM    955  N   LYS A 563     -14.886  -0.044  -7.760  1.00  0.00           N  
ATOM    956  CA  LYS A 563     -14.010   0.193  -8.881  1.00  0.00           C  
ATOM    957  C   LYS A 563     -13.063   1.334  -8.536  1.00  0.00           C  
ATOM    958  O   LYS A 563     -11.881   1.296  -8.871  1.00  0.00           O  
ATOM    959  CB  LYS A 563     -14.855   0.524 -10.117  1.00  0.00           C  
ATOM    960  CG  LYS A 563     -14.151   0.295 -11.444  1.00  0.00           C  
ATOM    961  CD  LYS A 563     -13.152   1.396 -11.771  1.00  0.00           C  
ATOM    962  CE  LYS A 563     -12.469   1.149 -13.105  1.00  0.00           C  
ATOM    963  NZ  LYS A 563     -11.461   2.197 -13.414  1.00  0.00           N1+
ATOM    964  H   LYS A 563     -15.846   0.094  -7.874  1.00  0.00           H  
ATOM    965  HA  LYS A 563     -13.439  -0.705  -9.064  1.00  0.00           H  
ATOM    966  HB2 LYS A 563     -15.744  -0.088 -10.099  1.00  0.00           H  
ATOM    967  HB3 LYS A 563     -15.145   1.561 -10.067  1.00  0.00           H  
ATOM    968  HG2 LYS A 563     -13.629  -0.647 -11.393  1.00  0.00           H  
ATOM    969  HG3 LYS A 563     -14.894   0.253 -12.228  1.00  0.00           H  
ATOM    970  HD2 LYS A 563     -13.677   2.338 -11.819  1.00  0.00           H  
ATOM    971  HD3 LYS A 563     -12.402   1.438 -10.993  1.00  0.00           H  
ATOM    972  HE2 LYS A 563     -11.980   0.186 -13.076  1.00  0.00           H  
ATOM    973  HE3 LYS A 563     -13.222   1.148 -13.879  1.00  0.00           H  
ATOM    974  HZ1 LYS A 563     -10.732   2.230 -12.668  1.00  0.00           H  
ATOM    975  HZ2 LYS A 563     -11.917   3.132 -13.476  1.00  0.00           H  
ATOM    976  HZ3 LYS A 563     -10.998   1.990 -14.327  1.00  0.00           H  
ATOM    977  N   GLU A 564     -13.588   2.322  -7.821  1.00  0.00           N  
ATOM    978  CA  GLU A 564     -12.809   3.492  -7.445  1.00  0.00           C  
ATOM    979  C   GLU A 564     -11.741   3.129  -6.416  1.00  0.00           C  
ATOM    980  O   GLU A 564     -10.585   3.536  -6.534  1.00  0.00           O  
ATOM    981  CB  GLU A 564     -13.719   4.588  -6.892  1.00  0.00           C  
ATOM    982  CG  GLU A 564     -13.015   5.920  -6.716  1.00  0.00           C  
ATOM    983  CD  GLU A 564     -12.551   6.508  -8.032  1.00  0.00           C  
ATOM    984  OE1 GLU A 564     -11.474   6.109  -8.525  1.00  0.00           O  
ATOM    985  OE2 GLU A 564     -13.262   7.371  -8.581  1.00  0.00           O1-
ATOM    986  H   GLU A 564     -14.535   2.259  -7.535  1.00  0.00           H  
ATOM    987  HA  GLU A 564     -12.319   3.858  -8.332  1.00  0.00           H  
ATOM    988  HB2 GLU A 564     -14.549   4.729  -7.571  1.00  0.00           H  
ATOM    989  HB3 GLU A 564     -14.100   4.275  -5.932  1.00  0.00           H  
ATOM    990  HG2 GLU A 564     -13.698   6.615  -6.249  1.00  0.00           H  
ATOM    991  HG3 GLU A 564     -12.156   5.777  -6.078  1.00  0.00           H  
ATOM    992  N   LEU A 565     -12.126   2.347  -5.415  1.00  0.00           N  
ATOM    993  CA  LEU A 565     -11.188   1.903  -4.403  1.00  0.00           C  
ATOM    994  C   LEU A 565     -10.104   1.058  -5.053  1.00  0.00           C  
ATOM    995  O   LEU A 565      -8.917   1.188  -4.739  1.00  0.00           O  
ATOM    996  CB  LEU A 565     -11.907   1.092  -3.325  1.00  0.00           C  
ATOM    997  CG  LEU A 565     -11.709   1.596  -1.897  1.00  0.00           C  
ATOM    998  CD1 LEU A 565     -12.268   0.594  -0.905  1.00  0.00           C  
ATOM    999  CD2 LEU A 565     -10.243   1.872  -1.629  1.00  0.00           C  
ATOM   1000  H   LEU A 565     -13.057   2.059  -5.358  1.00  0.00           H  
ATOM   1001  HA  LEU A 565     -10.738   2.777  -3.955  1.00  0.00           H  
ATOM   1002  HB2 LEU A 565     -12.964   1.100  -3.543  1.00  0.00           H  
ATOM   1003  HB3 LEU A 565     -11.553   0.071  -3.376  1.00  0.00           H  
ATOM   1004  HG  LEU A 565     -12.252   2.522  -1.773  1.00  0.00           H  
ATOM   1005 HD11 LEU A 565     -13.342   0.543  -1.010  1.00  0.00           H  
ATOM   1006 HD12 LEU A 565     -11.840  -0.377  -1.099  1.00  0.00           H  
ATOM   1007 HD13 LEU A 565     -12.015   0.900   0.102  1.00  0.00           H  
ATOM   1008 HD21 LEU A 565     -10.119   2.228  -0.619  1.00  0.00           H  
ATOM   1009 HD22 LEU A 565      -9.676   0.964  -1.766  1.00  0.00           H  
ATOM   1010 HD23 LEU A 565      -9.890   2.621  -2.324  1.00  0.00           H  
ATOM   1011  N   ALA A 566     -10.532   0.199  -5.969  1.00  0.00           N  
ATOM   1012  CA  ALA A 566      -9.620  -0.640  -6.724  1.00  0.00           C  
ATOM   1013  C   ALA A 566      -8.598   0.197  -7.488  1.00  0.00           C  
ATOM   1014  O   ALA A 566      -7.435  -0.185  -7.587  1.00  0.00           O  
ATOM   1015  CB  ALA A 566     -10.398  -1.519  -7.685  1.00  0.00           C  
ATOM   1016  H   ALA A 566     -11.504   0.121  -6.131  1.00  0.00           H  
ATOM   1017  HA  ALA A 566      -9.101  -1.280  -6.025  1.00  0.00           H  
ATOM   1018  HB1 ALA A 566     -11.110  -2.110  -7.131  1.00  0.00           H  
ATOM   1019  HB2 ALA A 566     -10.922  -0.897  -8.396  1.00  0.00           H  
ATOM   1020  HB3 ALA A 566      -9.715  -2.170  -8.209  1.00  0.00           H  
ATOM   1021  N   ASN A 567      -9.037   1.333  -8.025  1.00  0.00           N  
ATOM   1022  CA  ASN A 567      -8.150   2.240  -8.760  1.00  0.00           C  
ATOM   1023  C   ASN A 567      -6.975   2.676  -7.896  1.00  0.00           C  
ATOM   1024  O   ASN A 567      -5.816   2.486  -8.263  1.00  0.00           O  
ATOM   1025  CB  ASN A 567      -8.900   3.495  -9.228  1.00  0.00           C  
ATOM   1026  CG  ASN A 567      -9.963   3.225 -10.273  1.00  0.00           C  
ATOM   1027  OD1 ASN A 567      -9.829   2.330 -11.113  1.00  0.00           O  
ATOM   1028  ND2 ASN A 567     -11.036   3.998 -10.228  1.00  0.00           N  
ATOM   1029  H   ASN A 567      -9.988   1.567  -7.930  1.00  0.00           H  
ATOM   1030  HA  ASN A 567      -7.776   1.711  -9.621  1.00  0.00           H  
ATOM   1031  HB2 ASN A 567      -9.379   3.951  -8.374  1.00  0.00           H  
ATOM   1032  HB3 ASN A 567      -8.186   4.191  -9.643  1.00  0.00           H  
ATOM   1033 HD21 ASN A 567     -11.082   4.698  -9.525  1.00  0.00           H  
ATOM   1034 HD22 ASN A 567     -11.743   3.849 -10.885  1.00  0.00           H  
ATOM   1035  N   ILE A 568      -7.286   3.263  -6.748  1.00  0.00           N  
ATOM   1036  CA  ILE A 568      -6.271   3.819  -5.861  1.00  0.00           C  
ATOM   1037  C   ILE A 568      -5.401   2.725  -5.253  1.00  0.00           C  
ATOM   1038  O   ILE A 568      -4.177   2.808  -5.316  1.00  0.00           O  
ATOM   1039  CB  ILE A 568      -6.905   4.679  -4.742  1.00  0.00           C  
ATOM   1040  CG1 ILE A 568      -7.579   5.911  -5.354  1.00  0.00           C  
ATOM   1041  CG2 ILE A 568      -5.863   5.091  -3.704  1.00  0.00           C  
ATOM   1042  CD1 ILE A 568      -8.175   6.856  -4.332  1.00  0.00           C  
ATOM   1043  H   ILE A 568      -8.226   3.324  -6.491  1.00  0.00           H  
ATOM   1044  HA  ILE A 568      -5.641   4.463  -6.459  1.00  0.00           H  
ATOM   1045  HB  ILE A 568      -7.652   4.082  -4.241  1.00  0.00           H  
ATOM   1046 HG12 ILE A 568      -6.849   6.465  -5.925  1.00  0.00           H  
ATOM   1047 HG13 ILE A 568      -8.373   5.590  -6.013  1.00  0.00           H  
ATOM   1048 HG21 ILE A 568      -5.424   4.209  -3.262  1.00  0.00           H  
ATOM   1049 HG22 ILE A 568      -5.090   5.676  -4.180  1.00  0.00           H  
ATOM   1050 HG23 ILE A 568      -6.336   5.681  -2.932  1.00  0.00           H  
ATOM   1051 HD11 ILE A 568      -7.394   7.219  -3.681  1.00  0.00           H  
ATOM   1052 HD12 ILE A 568      -8.636   7.691  -4.841  1.00  0.00           H  
ATOM   1053 HD13 ILE A 568      -8.919   6.334  -3.749  1.00  0.00           H  
ATOM   1054  N   LEU A 569      -6.030   1.695  -4.685  1.00  0.00           N  
ATOM   1055  CA  LEU A 569      -5.283   0.602  -4.060  1.00  0.00           C  
ATOM   1056  C   LEU A 569      -4.358  -0.105  -5.052  1.00  0.00           C  
ATOM   1057  O   LEU A 569      -3.364  -0.715  -4.657  1.00  0.00           O  
ATOM   1058  CB  LEU A 569      -6.240  -0.398  -3.412  1.00  0.00           C  
ATOM   1059  CG  LEU A 569      -7.009   0.144  -2.207  1.00  0.00           C  
ATOM   1060  CD1 LEU A 569      -7.943  -0.918  -1.654  1.00  0.00           C  
ATOM   1061  CD2 LEU A 569      -6.041   0.628  -1.134  1.00  0.00           C  
ATOM   1062  H   LEU A 569      -7.019   1.677  -4.670  1.00  0.00           H  
ATOM   1063  HA  LEU A 569      -4.671   1.035  -3.284  1.00  0.00           H  
ATOM   1064  HB2 LEU A 569      -6.954  -0.721  -4.155  1.00  0.00           H  
ATOM   1065  HB3 LEU A 569      -5.666  -1.257  -3.090  1.00  0.00           H  
ATOM   1066  HG  LEU A 569      -7.608   0.985  -2.520  1.00  0.00           H  
ATOM   1067 HD11 LEU A 569      -8.657  -1.204  -2.414  1.00  0.00           H  
ATOM   1068 HD12 LEU A 569      -7.369  -1.782  -1.355  1.00  0.00           H  
ATOM   1069 HD13 LEU A 569      -8.470  -0.524  -0.798  1.00  0.00           H  
ATOM   1070 HD21 LEU A 569      -5.409  -0.190  -0.826  1.00  0.00           H  
ATOM   1071 HD22 LEU A 569      -5.428   1.420  -1.537  1.00  0.00           H  
ATOM   1072 HD23 LEU A 569      -6.594   0.996  -0.283  1.00  0.00           H  
ATOM   1073  N   LYS A 570      -4.666  -0.010  -6.341  1.00  0.00           N  
ATOM   1074  CA  LYS A 570      -3.798  -0.587  -7.363  1.00  0.00           C  
ATOM   1075  C   LYS A 570      -2.493   0.195  -7.506  1.00  0.00           C  
ATOM   1076  O   LYS A 570      -1.517  -0.309  -8.051  1.00  0.00           O  
ATOM   1077  CB  LYS A 570      -4.520  -0.665  -8.710  1.00  0.00           C  
ATOM   1078  CG  LYS A 570      -5.231  -1.989  -8.932  1.00  0.00           C  
ATOM   1079  CD  LYS A 570      -6.029  -1.991 -10.225  1.00  0.00           C  
ATOM   1080  CE  LYS A 570      -6.451  -3.401 -10.611  1.00  0.00           C  
ATOM   1081  NZ  LYS A 570      -7.206  -4.091  -9.526  1.00  0.00           N1+
ATOM   1082  H   LYS A 570      -5.492   0.457  -6.608  1.00  0.00           H  
ATOM   1083  HA  LYS A 570      -3.554  -1.591  -7.049  1.00  0.00           H  
ATOM   1084  HB2 LYS A 570      -5.249   0.127  -8.761  1.00  0.00           H  
ATOM   1085  HB3 LYS A 570      -3.796  -0.533  -9.501  1.00  0.00           H  
ATOM   1086  HG2 LYS A 570      -4.495  -2.778  -8.978  1.00  0.00           H  
ATOM   1087  HG3 LYS A 570      -5.902  -2.170  -8.106  1.00  0.00           H  
ATOM   1088  HD2 LYS A 570      -6.912  -1.381 -10.094  1.00  0.00           H  
ATOM   1089  HD3 LYS A 570      -5.416  -1.578 -11.014  1.00  0.00           H  
ATOM   1090  HE2 LYS A 570      -7.076  -3.345 -11.488  1.00  0.00           H  
ATOM   1091  HE3 LYS A 570      -5.565  -3.974 -10.840  1.00  0.00           H  
ATOM   1092  HZ1 LYS A 570      -8.199  -3.777  -9.517  1.00  0.00           H  
ATOM   1093  HZ2 LYS A 570      -6.780  -3.879  -8.603  1.00  0.00           H  
ATOM   1094  HZ3 LYS A 570      -7.183  -5.127  -9.671  1.00  0.00           H  
ATOM   1095  N   TYR A 571      -2.469   1.420  -7.014  1.00  0.00           N  
ATOM   1096  CA  TYR A 571      -1.256   2.227  -7.058  1.00  0.00           C  
ATOM   1097  C   TYR A 571      -0.459   2.050  -5.768  1.00  0.00           C  
ATOM   1098  O   TYR A 571       0.625   2.596  -5.608  1.00  0.00           O  
ATOM   1099  CB  TYR A 571      -1.604   3.699  -7.322  1.00  0.00           C  
ATOM   1100  CG  TYR A 571      -0.425   4.657  -7.286  1.00  0.00           C  
ATOM   1101  CD1 TYR A 571       0.679   4.462  -8.108  1.00  0.00           C  
ATOM   1102  CD2 TYR A 571      -0.424   5.759  -6.440  1.00  0.00           C  
ATOM   1103  CE1 TYR A 571       1.751   5.334  -8.084  1.00  0.00           C  
ATOM   1104  CE2 TYR A 571       0.644   6.637  -6.411  1.00  0.00           C  
ATOM   1105  CZ  TYR A 571       1.731   6.421  -7.234  1.00  0.00           C  
ATOM   1106  OH  TYR A 571       2.795   7.293  -7.210  1.00  0.00           O  
ATOM   1107  H   TYR A 571      -3.281   1.792  -6.598  1.00  0.00           H  
ATOM   1108  HA  TYR A 571      -0.655   1.862  -7.879  1.00  0.00           H  
ATOM   1109  HB2 TYR A 571      -2.043   3.769  -8.309  1.00  0.00           H  
ATOM   1110  HB3 TYR A 571      -2.326   4.027  -6.588  1.00  0.00           H  
ATOM   1111  HD1 TYR A 571       0.697   3.609  -8.769  1.00  0.00           H  
ATOM   1112  HD2 TYR A 571      -1.276   5.927  -5.793  1.00  0.00           H  
ATOM   1113  HE1 TYR A 571       2.595   5.164  -8.734  1.00  0.00           H  
ATOM   1114  HE2 TYR A 571       0.625   7.486  -5.746  1.00  0.00           H  
ATOM   1115  HH  TYR A 571       3.407   7.067  -7.926  1.00  0.00           H  
ATOM   1116  N   HIS A 572      -1.000   1.261  -4.856  1.00  0.00           N  
ATOM   1117  CA  HIS A 572      -0.288   0.907  -3.633  1.00  0.00           C  
ATOM   1118  C   HIS A 572       0.534  -0.353  -3.850  1.00  0.00           C  
ATOM   1119  O   HIS A 572       1.425  -0.673  -3.066  1.00  0.00           O  
ATOM   1120  CB  HIS A 572      -1.270   0.686  -2.481  1.00  0.00           C  
ATOM   1121  CG  HIS A 572      -1.799   1.953  -1.890  1.00  0.00           C  
ATOM   1122  ND1 HIS A 572      -2.288   2.962  -2.676  1.00  0.00           N  
ATOM   1123  CD2 HIS A 572      -1.851   2.337  -0.594  1.00  0.00           C  
ATOM   1124  CE1 HIS A 572      -2.618   3.935  -1.854  1.00  0.00           C  
ATOM   1125  NE2 HIS A 572      -2.376   3.603  -0.575  1.00  0.00           N  
ATOM   1126  H   HIS A 572      -1.906   0.913  -5.000  1.00  0.00           H  
ATOM   1127  HA  HIS A 572       0.377   1.723  -3.383  1.00  0.00           H  
ATOM   1128  HB2 HIS A 572      -2.113   0.113  -2.839  1.00  0.00           H  
ATOM   1129  HB3 HIS A 572      -0.773   0.133  -1.696  1.00  0.00           H  
ATOM   1130  HD2 HIS A 572      -1.542   1.758   0.264  1.00  0.00           H  
ATOM   1131  HE1 HIS A 572      -2.971   4.906  -2.175  1.00  0.00           H  
ATOM   1132  HE2 HIS A 572      -2.317   4.227   0.176  1.00  0.00           H  
ATOM   1133  N   ILE A 573       0.233  -1.054  -4.928  1.00  0.00           N  
ATOM   1134  CA  ILE A 573       0.865  -2.326  -5.218  1.00  0.00           C  
ATOM   1135  C   ILE A 573       1.782  -2.213  -6.431  1.00  0.00           C  
ATOM   1136  O   ILE A 573       1.342  -1.848  -7.520  1.00  0.00           O  
ATOM   1137  CB  ILE A 573      -0.194  -3.416  -5.479  1.00  0.00           C  
ATOM   1138  CG1 ILE A 573      -1.128  -3.548  -4.272  1.00  0.00           C  
ATOM   1139  CG2 ILE A 573       0.479  -4.744  -5.793  1.00  0.00           C  
ATOM   1140  CD1 ILE A 573      -2.319  -4.447  -4.518  1.00  0.00           C  
ATOM   1141  H   ILE A 573      -0.429  -0.700  -5.552  1.00  0.00           H  
ATOM   1142  HA  ILE A 573       1.451  -2.618  -4.358  1.00  0.00           H  
ATOM   1143  HB  ILE A 573      -0.773  -3.122  -6.343  1.00  0.00           H  
ATOM   1144 HG12 ILE A 573      -0.576  -3.957  -3.438  1.00  0.00           H  
ATOM   1145 HG13 ILE A 573      -1.501  -2.569  -4.004  1.00  0.00           H  
ATOM   1146 HG21 ILE A 573      -0.271  -5.515  -5.891  1.00  0.00           H  
ATOM   1147 HG22 ILE A 573       1.026  -4.656  -6.722  1.00  0.00           H  
ATOM   1148 HG23 ILE A 573       1.161  -5.005  -4.996  1.00  0.00           H  
ATOM   1149 HD11 ILE A 573      -2.913  -4.047  -5.325  1.00  0.00           H  
ATOM   1150 HD12 ILE A 573      -1.974  -5.435  -4.781  1.00  0.00           H  
ATOM   1151 HD13 ILE A 573      -2.921  -4.503  -3.623  1.00  0.00           H  
ATOM   1152  N   GLY A 574       3.053  -2.516  -6.224  1.00  0.00           N  
ATOM   1153  CA  GLY A 574       4.012  -2.517  -7.309  1.00  0.00           C  
ATOM   1154  C   GLY A 574       4.080  -3.858  -8.016  1.00  0.00           C  
ATOM   1155  O   GLY A 574       3.805  -4.897  -7.412  1.00  0.00           O  
ATOM   1156  H   GLY A 574       3.349  -2.730  -5.311  1.00  0.00           H  
ATOM   1157  HA2 GLY A 574       3.730  -1.758  -8.025  1.00  0.00           H  
ATOM   1158  HA3 GLY A 574       4.989  -2.282  -6.913  1.00  0.00           H  
ATOM   1159  N   ASP A 575       4.477  -3.826  -9.282  1.00  0.00           N  
ATOM   1160  CA  ASP A 575       4.495  -5.012 -10.145  1.00  0.00           C  
ATOM   1161  C   ASP A 575       5.561  -6.032  -9.728  1.00  0.00           C  
ATOM   1162  O   ASP A 575       5.461  -7.217 -10.050  1.00  0.00           O  
ATOM   1163  CB  ASP A 575       4.715  -4.569 -11.596  1.00  0.00           C  
ATOM   1164  CG  ASP A 575       5.011  -5.712 -12.548  1.00  0.00           C  
ATOM   1165  OD1 ASP A 575       4.099  -6.515 -12.842  1.00  0.00           O1-
ATOM   1166  OD2 ASP A 575       6.166  -5.809 -13.021  1.00  0.00           O  
ATOM   1167  H   ASP A 575       4.763  -2.962  -9.664  1.00  0.00           H  
ATOM   1168  HA  ASP A 575       3.527  -5.480 -10.072  1.00  0.00           H  
ATOM   1169  HB2 ASP A 575       3.827  -4.064 -11.946  1.00  0.00           H  
ATOM   1170  HB3 ASP A 575       5.545  -3.878 -11.625  1.00  0.00           H  
ATOM   1171  N   GLU A 576       6.568  -5.582  -8.996  1.00  0.00           N  
ATOM   1172  CA  GLU A 576       7.666  -6.452  -8.610  1.00  0.00           C  
ATOM   1173  C   GLU A 576       8.175  -6.090  -7.237  1.00  0.00           C  
ATOM   1174  O   GLU A 576       8.024  -4.952  -6.794  1.00  0.00           O  
ATOM   1175  CB  GLU A 576       8.797  -6.390  -9.635  1.00  0.00           C  
ATOM   1176  CG  GLU A 576       9.428  -5.019  -9.772  1.00  0.00           C  
ATOM   1177  CD  GLU A 576      10.494  -4.971 -10.843  1.00  0.00           C  
ATOM   1178  OE1 GLU A 576      11.546  -5.620 -10.672  1.00  0.00           O  
ATOM   1179  OE2 GLU A 576      10.282  -4.287 -11.862  1.00  0.00           O1-
ATOM   1180  H   GLU A 576       6.561  -4.661  -8.688  1.00  0.00           H  
ATOM   1181  HA  GLU A 576       7.288  -7.454  -8.562  1.00  0.00           H  
ATOM   1182  HB2 GLU A 576       9.564  -7.082  -9.339  1.00  0.00           H  
ATOM   1183  HB3 GLU A 576       8.412  -6.684 -10.599  1.00  0.00           H  
ATOM   1184  HG2 GLU A 576       8.658  -4.304 -10.024  1.00  0.00           H  
ATOM   1185  HG3 GLU A 576       9.875  -4.747  -8.828  1.00  0.00           H  
ATOM   1186  N   ILE A 577       8.748  -7.074  -6.552  1.00  0.00           N  
ATOM   1187  CA  ILE A 577       9.209  -6.870  -5.194  1.00  0.00           C  
ATOM   1188  C   ILE A 577      10.432  -5.960  -5.168  1.00  0.00           C  
ATOM   1189  O   ILE A 577      11.491  -6.313  -5.686  1.00  0.00           O  
ATOM   1190  CB  ILE A 577       9.538  -8.199  -4.472  1.00  0.00           C  
ATOM   1191  CG1 ILE A 577       8.301  -9.107  -4.423  1.00  0.00           C  
ATOM   1192  CG2 ILE A 577      10.041  -7.920  -3.063  1.00  0.00           C  
ATOM   1193  CD1 ILE A 577       8.565 -10.469  -3.826  1.00  0.00           C  
ATOM   1194  H   ILE A 577       8.852  -7.962  -6.972  1.00  0.00           H  
ATOM   1195  HA  ILE A 577       8.402  -6.388  -4.666  1.00  0.00           H  
ATOM   1196  HB  ILE A 577      10.328  -8.696  -5.012  1.00  0.00           H  
ATOM   1197 HG12 ILE A 577       7.538  -8.629  -3.826  1.00  0.00           H  
ATOM   1198 HG13 ILE A 577       7.922  -9.254  -5.426  1.00  0.00           H  
ATOM   1199 HG21 ILE A 577       9.297  -7.358  -2.522  1.00  0.00           H  
ATOM   1200 HG22 ILE A 577      10.228  -8.855  -2.554  1.00  0.00           H  
ATOM   1201 HG23 ILE A 577      10.958  -7.350  -3.114  1.00  0.00           H  
ATOM   1202 HD11 ILE A 577       7.640 -11.026  -3.785  1.00  0.00           H  
ATOM   1203 HD12 ILE A 577       9.279 -10.999  -4.440  1.00  0.00           H  
ATOM   1204 HD13 ILE A 577       8.962 -10.355  -2.828  1.00  0.00           H  
ATOM   1205  N   LEU A 578      10.268  -4.791  -4.576  1.00  0.00           N  
ATOM   1206  CA  LEU A 578      11.358  -3.849  -4.416  1.00  0.00           C  
ATOM   1207  C   LEU A 578      11.702  -3.757  -2.935  1.00  0.00           C  
ATOM   1208  O   LEU A 578      11.019  -3.081  -2.168  1.00  0.00           O  
ATOM   1209  CB  LEU A 578      10.959  -2.476  -4.974  1.00  0.00           C  
ATOM   1210  CG  LEU A 578      12.106  -1.624  -5.540  1.00  0.00           C  
ATOM   1211  CD1 LEU A 578      11.573  -0.312  -6.087  1.00  0.00           C  
ATOM   1212  CD2 LEU A 578      13.176  -1.360  -4.489  1.00  0.00           C  
ATOM   1213  H   LEU A 578       9.381  -4.555  -4.222  1.00  0.00           H  
ATOM   1214  HA  LEU A 578      12.213  -4.225  -4.959  1.00  0.00           H  
ATOM   1215  HB2 LEU A 578      10.238  -2.631  -5.763  1.00  0.00           H  
ATOM   1216  HB3 LEU A 578      10.482  -1.916  -4.184  1.00  0.00           H  
ATOM   1217  HG  LEU A 578      12.568  -2.159  -6.359  1.00  0.00           H  
ATOM   1218 HD11 LEU A 578      11.088   0.237  -5.295  1.00  0.00           H  
ATOM   1219 HD12 LEU A 578      12.391   0.270  -6.483  1.00  0.00           H  
ATOM   1220 HD13 LEU A 578      10.862  -0.513  -6.875  1.00  0.00           H  
ATOM   1221 HD21 LEU A 578      13.961  -0.754  -4.918  1.00  0.00           H  
ATOM   1222 HD22 LEU A 578      12.738  -0.840  -3.651  1.00  0.00           H  
ATOM   1223 HD23 LEU A 578      13.591  -2.298  -4.154  1.00  0.00           H  
ATOM   1224  N   VAL A 579      12.740  -4.473  -2.534  1.00  0.00           N  
ATOM   1225  CA  VAL A 579      13.118  -4.536  -1.130  1.00  0.00           C  
ATOM   1226  C   VAL A 579      13.835  -3.266  -0.686  1.00  0.00           C  
ATOM   1227  O   VAL A 579      14.313  -2.489  -1.512  1.00  0.00           O  
ATOM   1228  CB  VAL A 579      13.998  -5.765  -0.831  1.00  0.00           C  
ATOM   1229  CG1 VAL A 579      13.207  -7.043  -1.063  1.00  0.00           C  
ATOM   1230  CG2 VAL A 579      15.265  -5.747  -1.674  1.00  0.00           C  
ATOM   1231  H   VAL A 579      13.267  -4.967  -3.200  1.00  0.00           H  
ATOM   1232  HA  VAL A 579      12.209  -4.635  -0.556  1.00  0.00           H  
ATOM   1233  HB  VAL A 579      14.285  -5.732   0.210  1.00  0.00           H  
ATOM   1234 HG11 VAL A 579      12.373  -7.071  -0.377  1.00  0.00           H  
ATOM   1235 HG12 VAL A 579      12.837  -7.066  -2.081  1.00  0.00           H  
ATOM   1236 HG13 VAL A 579      13.843  -7.898  -0.892  1.00  0.00           H  
ATOM   1237 HG21 VAL A 579      15.003  -5.754  -2.723  1.00  0.00           H  
ATOM   1238 HG22 VAL A 579      15.829  -4.855  -1.448  1.00  0.00           H  
ATOM   1239 HG23 VAL A 579      15.862  -6.618  -1.446  1.00  0.00           H  
ATOM   1240  N   SER A 580      13.908  -3.074   0.627  1.00  0.00           N  
ATOM   1241  CA  SER A 580      14.492  -1.865   1.210  1.00  0.00           C  
ATOM   1242  C   SER A 580      15.928  -1.633   0.749  1.00  0.00           C  
ATOM   1243  O   SER A 580      16.362  -0.488   0.615  1.00  0.00           O  
ATOM   1244  CB  SER A 580      14.439  -1.920   2.734  1.00  0.00           C  
ATOM   1245  OG  SER A 580      13.111  -2.124   3.185  1.00  0.00           O  
ATOM   1246  H   SER A 580      13.538  -3.761   1.222  1.00  0.00           H  
ATOM   1247  HA  SER A 580      13.892  -1.035   0.879  1.00  0.00           H  
ATOM   1248  HB2 SER A 580      15.058  -2.732   3.087  1.00  0.00           H  
ATOM   1249  HB3 SER A 580      14.804  -0.985   3.135  1.00  0.00           H  
ATOM   1250  HG  SER A 580      12.938  -3.078   3.228  1.00  0.00           H  
ATOM   1251  N   GLY A 581      16.655  -2.712   0.479  1.00  0.00           N  
ATOM   1252  CA  GLY A 581      18.018  -2.582  -0.002  1.00  0.00           C  
ATOM   1253  C   GLY A 581      18.070  -1.997  -1.398  1.00  0.00           C  
ATOM   1254  O   GLY A 581      19.114  -1.539  -1.854  1.00  0.00           O  
ATOM   1255  H   GLY A 581      16.264  -3.602   0.611  1.00  0.00           H  
ATOM   1256  HA2 GLY A 581      18.569  -1.938   0.669  1.00  0.00           H  
ATOM   1257  HA3 GLY A 581      18.482  -3.557  -0.017  1.00  0.00           H  
ATOM   1258  N   GLY A 582      16.926  -2.002  -2.067  1.00  0.00           N  
ATOM   1259  CA  GLY A 582      16.832  -1.450  -3.398  1.00  0.00           C  
ATOM   1260  C   GLY A 582      16.216  -0.066  -3.402  1.00  0.00           C  
ATOM   1261  O   GLY A 582      16.239   0.624  -4.415  1.00  0.00           O  
ATOM   1262  H   GLY A 582      16.126  -2.386  -1.646  1.00  0.00           H  
ATOM   1263  HA2 GLY A 582      17.821  -1.398  -3.829  1.00  0.00           H  
ATOM   1264  HA3 GLY A 582      16.216  -2.106  -3.996  1.00  0.00           H  
ATOM   1265  N   ILE A 583      15.661   0.327  -2.262  1.00  0.00           N  
ATOM   1266  CA  ILE A 583      15.002   1.620  -2.106  1.00  0.00           C  
ATOM   1267  C   ILE A 583      16.028   2.751  -1.931  1.00  0.00           C  
ATOM   1268  O   ILE A 583      15.673   3.930  -1.885  1.00  0.00           O  
ATOM   1269  CB  ILE A 583      14.044   1.546  -0.886  1.00  0.00           C  
ATOM   1270  CG1 ILE A 583      13.011   0.443  -1.119  1.00  0.00           C  
ATOM   1271  CG2 ILE A 583      13.344   2.868  -0.605  1.00  0.00           C  
ATOM   1272  CD1 ILE A 583      12.066   0.242   0.041  1.00  0.00           C  
ATOM   1273  H   ILE A 583      15.675  -0.284  -1.494  1.00  0.00           H  
ATOM   1274  HA  ILE A 583      14.414   1.807  -2.991  1.00  0.00           H  
ATOM   1275  HB  ILE A 583      14.629   1.293  -0.016  1.00  0.00           H  
ATOM   1276 HG12 ILE A 583      12.420   0.691  -1.986  1.00  0.00           H  
ATOM   1277 HG13 ILE A 583      13.526  -0.492  -1.296  1.00  0.00           H  
ATOM   1278 HG21 ILE A 583      14.083   3.642  -0.463  1.00  0.00           H  
ATOM   1279 HG22 ILE A 583      12.704   3.127  -1.437  1.00  0.00           H  
ATOM   1280 HG23 ILE A 583      12.744   2.773   0.297  1.00  0.00           H  
ATOM   1281 HD11 ILE A 583      12.639   0.075   0.943  1.00  0.00           H  
ATOM   1282 HD12 ILE A 583      11.451   1.120   0.163  1.00  0.00           H  
ATOM   1283 HD13 ILE A 583      11.439  -0.615  -0.152  1.00  0.00           H  
ATOM   1284  N   GLY A 584      17.306   2.373  -1.869  1.00  0.00           N  
ATOM   1285  CA  GLY A 584      18.382   3.333  -1.645  1.00  0.00           C  
ATOM   1286  C   GLY A 584      18.338   4.533  -2.578  1.00  0.00           C  
ATOM   1287  O   GLY A 584      18.239   4.377  -3.801  1.00  0.00           O  
ATOM   1288  H   GLY A 584      17.523   1.426  -1.985  1.00  0.00           H  
ATOM   1289  HA2 GLY A 584      18.321   3.689  -0.627  1.00  0.00           H  
ATOM   1290  HA3 GLY A 584      19.328   2.829  -1.777  1.00  0.00           H  
ATOM   1291  N   ALA A 585      18.408   5.726  -1.978  1.00  0.00           N  
ATOM   1292  CA  ALA A 585      18.366   7.002  -2.695  1.00  0.00           C  
ATOM   1293  C   ALA A 585      16.969   7.274  -3.237  1.00  0.00           C  
ATOM   1294  O   ALA A 585      16.173   7.949  -2.587  1.00  0.00           O  
ATOM   1295  CB  ALA A 585      19.411   7.072  -3.806  1.00  0.00           C  
ATOM   1296  H   ALA A 585      18.466   5.750  -0.997  1.00  0.00           H  
ATOM   1297  HA  ALA A 585      18.601   7.777  -1.977  1.00  0.00           H  
ATOM   1298  HB1 ALA A 585      19.215   6.298  -4.537  1.00  0.00           H  
ATOM   1299  HB2 ALA A 585      19.363   8.039  -4.286  1.00  0.00           H  
ATOM   1300  HB3 ALA A 585      20.397   6.929  -3.385  1.00  0.00           H  
ATOM   1301  N   LEU A 586      16.671   6.738  -4.410  1.00  0.00           N  
ATOM   1302  CA  LEU A 586      15.361   6.909  -5.022  1.00  0.00           C  
ATOM   1303  C   LEU A 586      15.213   5.945  -6.188  1.00  0.00           C  
ATOM   1304  O   LEU A 586      15.968   6.013  -7.161  1.00  0.00           O  
ATOM   1305  CB  LEU A 586      15.177   8.357  -5.508  1.00  0.00           C  
ATOM   1306  CG  LEU A 586      13.727   8.828  -5.694  1.00  0.00           C  
ATOM   1307  CD1 LEU A 586      13.692  10.330  -5.904  1.00  0.00           C  
ATOM   1308  CD2 LEU A 586      13.055   8.133  -6.869  1.00  0.00           C  
ATOM   1309  H   LEU A 586      17.350   6.203  -4.877  1.00  0.00           H  
ATOM   1310  HA  LEU A 586      14.609   6.685  -4.279  1.00  0.00           H  
ATOM   1311  HB2 LEU A 586      15.657   9.013  -4.798  1.00  0.00           H  
ATOM   1312  HB3 LEU A 586      15.683   8.454  -6.455  1.00  0.00           H  
ATOM   1313  HG  LEU A 586      13.163   8.603  -4.800  1.00  0.00           H  
ATOM   1314 HD11 LEU A 586      12.667  10.655  -5.990  1.00  0.00           H  
ATOM   1315 HD12 LEU A 586      14.158  10.822  -5.064  1.00  0.00           H  
ATOM   1316 HD13 LEU A 586      14.226  10.579  -6.811  1.00  0.00           H  
ATOM   1317 HD21 LEU A 586      12.033   8.470  -6.949  1.00  0.00           H  
ATOM   1318 HD22 LEU A 586      13.584   8.372  -7.779  1.00  0.00           H  
ATOM   1319 HD23 LEU A 586      13.073   7.065  -6.713  1.00  0.00           H  
ATOM   1320  N   VAL A 587      14.255   5.044  -6.082  1.00  0.00           N  
ATOM   1321  CA  VAL A 587      13.962   4.110  -7.156  1.00  0.00           C  
ATOM   1322  C   VAL A 587      12.463   4.062  -7.407  1.00  0.00           C  
ATOM   1323  O   VAL A 587      11.669   3.933  -6.475  1.00  0.00           O  
ATOM   1324  CB  VAL A 587      14.488   2.686  -6.860  1.00  0.00           C  
ATOM   1325  CG1 VAL A 587      14.136   1.730  -7.996  1.00  0.00           C  
ATOM   1326  CG2 VAL A 587      15.991   2.711  -6.637  1.00  0.00           C  
ATOM   1327  H   VAL A 587      13.712   5.015  -5.261  1.00  0.00           H  
ATOM   1328  HA  VAL A 587      14.452   4.472  -8.049  1.00  0.00           H  
ATOM   1329  HB  VAL A 587      14.016   2.328  -5.957  1.00  0.00           H  
ATOM   1330 HG11 VAL A 587      13.062   1.682  -8.107  1.00  0.00           H  
ATOM   1331 HG12 VAL A 587      14.577   2.086  -8.915  1.00  0.00           H  
ATOM   1332 HG13 VAL A 587      14.517   0.747  -7.770  1.00  0.00           H  
ATOM   1333 HG21 VAL A 587      16.349   1.705  -6.473  1.00  0.00           H  
ATOM   1334 HG22 VAL A 587      16.475   3.130  -7.508  1.00  0.00           H  
ATOM   1335 HG23 VAL A 587      16.215   3.319  -5.774  1.00  0.00           H  
ATOM   1336  N   ARG A 588      12.086   4.189  -8.668  1.00  0.00           N  
ATOM   1337  CA  ARG A 588      10.685   4.200  -9.047  1.00  0.00           C  
ATOM   1338  C   ARG A 588      10.228   2.829  -9.504  1.00  0.00           C  
ATOM   1339  O   ARG A 588      10.854   2.189 -10.354  1.00  0.00           O  
ATOM   1340  CB  ARG A 588      10.429   5.250 -10.127  1.00  0.00           C  
ATOM   1341  CG  ARG A 588      11.553   5.372 -11.139  1.00  0.00           C  
ATOM   1342  CD  ARG A 588      11.277   6.480 -12.138  1.00  0.00           C  
ATOM   1343  NE  ARG A 588      10.893   7.729 -11.475  1.00  0.00           N  
ATOM   1344  CZ  ARG A 588      11.054   8.937 -12.007  1.00  0.00           C  
ATOM   1345  NH1 ARG A 588      11.747   9.084 -13.128  1.00  0.00           N1+
ATOM   1346  NH2 ARG A 588      10.555  10.002 -11.399  1.00  0.00           N  
ATOM   1347  H   ARG A 588      12.768   4.262  -9.363  1.00  0.00           H  
ATOM   1348  HA  ARG A 588      10.113   4.462  -8.168  1.00  0.00           H  
ATOM   1349  HB2 ARG A 588       9.523   4.994 -10.657  1.00  0.00           H  
ATOM   1350  HB3 ARG A 588      10.296   6.212  -9.652  1.00  0.00           H  
ATOM   1351  HG2 ARG A 588      12.471   5.591 -10.617  1.00  0.00           H  
ATOM   1352  HG3 ARG A 588      11.650   4.436 -11.670  1.00  0.00           H  
ATOM   1353  HD2 ARG A 588      12.168   6.651 -12.723  1.00  0.00           H  
ATOM   1354  HD3 ARG A 588      10.474   6.167 -12.790  1.00  0.00           H  
ATOM   1355  HE  ARG A 588      10.453   7.655 -10.586  1.00  0.00           H  
ATOM   1356 HH11 ARG A 588      12.159   8.283 -13.578  1.00  0.00           H  
ATOM   1357 HH12 ARG A 588      11.860   9.991 -13.538  1.00  0.00           H  
ATOM   1358 HH21 ARG A 588      10.042   9.898 -10.532  1.00  0.00           H  
ATOM   1359 HH22 ARG A 588      10.689  10.922 -11.793  1.00  0.00           H  
ATOM   1360  N   LEU A 589       9.135   2.391  -8.914  1.00  0.00           N  
ATOM   1361  CA  LEU A 589       8.582   1.078  -9.165  1.00  0.00           C  
ATOM   1362  C   LEU A 589       7.201   1.196  -9.789  1.00  0.00           C  
ATOM   1363  O   LEU A 589       6.332   1.869  -9.252  1.00  0.00           O  
ATOM   1364  CB  LEU A 589       8.500   0.314  -7.845  1.00  0.00           C  
ATOM   1365  CG  LEU A 589       7.682  -0.975  -7.869  1.00  0.00           C  
ATOM   1366  CD1 LEU A 589       8.340  -1.999  -8.771  1.00  0.00           C  
ATOM   1367  CD2 LEU A 589       7.522  -1.528  -6.464  1.00  0.00           C  
ATOM   1368  H   LEU A 589       8.680   2.978  -8.273  1.00  0.00           H  
ATOM   1369  HA  LEU A 589       9.239   0.553  -9.840  1.00  0.00           H  
ATOM   1370  HB2 LEU A 589       9.506   0.067  -7.542  1.00  0.00           H  
ATOM   1371  HB3 LEU A 589       8.074   0.972  -7.105  1.00  0.00           H  
ATOM   1372  HG  LEU A 589       6.698  -0.765  -8.262  1.00  0.00           H  
ATOM   1373 HD11 LEU A 589       8.392  -1.612  -9.776  1.00  0.00           H  
ATOM   1374 HD12 LEU A 589       9.338  -2.202  -8.411  1.00  0.00           H  
ATOM   1375 HD13 LEU A 589       7.762  -2.911  -8.764  1.00  0.00           H  
ATOM   1376 HD21 LEU A 589       7.032  -0.793  -5.840  1.00  0.00           H  
ATOM   1377 HD22 LEU A 589       6.927  -2.429  -6.497  1.00  0.00           H  
ATOM   1378 HD23 LEU A 589       8.496  -1.755  -6.055  1.00  0.00           H  
ATOM   1379  N   LYS A 590       6.996   0.543 -10.915  1.00  0.00           N  
ATOM   1380  CA  LYS A 590       5.706   0.565 -11.574  1.00  0.00           C  
ATOM   1381  C   LYS A 590       4.661  -0.136 -10.717  1.00  0.00           C  
ATOM   1382  O   LYS A 590       4.911  -1.214 -10.173  1.00  0.00           O  
ATOM   1383  CB  LYS A 590       5.797  -0.116 -12.935  1.00  0.00           C  
ATOM   1384  CG  LYS A 590       6.657   0.616 -13.956  1.00  0.00           C  
ATOM   1385  CD  LYS A 590       6.077   1.977 -14.312  1.00  0.00           C  
ATOM   1386  CE  LYS A 590       6.702   2.539 -15.583  1.00  0.00           C  
ATOM   1387  NZ  LYS A 590       8.159   2.804 -15.437  1.00  0.00           N1+
ATOM   1388  H   LYS A 590       7.722   0.018 -11.306  1.00  0.00           H  
ATOM   1389  HA  LYS A 590       5.417   1.596 -11.707  1.00  0.00           H  
ATOM   1390  HB2 LYS A 590       6.209  -1.102 -12.797  1.00  0.00           H  
ATOM   1391  HB3 LYS A 590       4.807  -0.211 -13.334  1.00  0.00           H  
ATOM   1392  HG2 LYS A 590       7.647   0.755 -13.546  1.00  0.00           H  
ATOM   1393  HG3 LYS A 590       6.721   0.016 -14.854  1.00  0.00           H  
ATOM   1394  HD2 LYS A 590       5.012   1.875 -14.462  1.00  0.00           H  
ATOM   1395  HD3 LYS A 590       6.264   2.660 -13.497  1.00  0.00           H  
ATOM   1396  HE2 LYS A 590       6.559   1.828 -16.382  1.00  0.00           H  
ATOM   1397  HE3 LYS A 590       6.200   3.463 -15.832  1.00  0.00           H  
ATOM   1398  HZ1 LYS A 590       8.577   3.015 -16.372  1.00  0.00           H  
ATOM   1399  HZ2 LYS A 590       8.642   1.972 -15.031  1.00  0.00           H  
ATOM   1400  HZ3 LYS A 590       8.314   3.620 -14.813  1.00  0.00           H  
ATOM   1401  N   SER A 591       3.503   0.488 -10.585  1.00  0.00           N  
ATOM   1402  CA  SER A 591       2.423  -0.076  -9.793  1.00  0.00           C  
ATOM   1403  C   SER A 591       1.403  -0.770 -10.694  1.00  0.00           C  
ATOM   1404  O   SER A 591       1.621  -0.918 -11.895  1.00  0.00           O  
ATOM   1405  CB  SER A 591       1.729   1.025  -8.993  1.00  0.00           C  
ATOM   1406  OG  SER A 591       1.041   1.904  -9.864  1.00  0.00           O  
ATOM   1407  H   SER A 591       3.374   1.356 -11.028  1.00  0.00           H  
ATOM   1408  HA  SER A 591       2.844  -0.800  -9.111  1.00  0.00           H  
ATOM   1409  HB2 SER A 591       1.019   0.580  -8.309  1.00  0.00           H  
ATOM   1410  HB3 SER A 591       2.466   1.588  -8.437  1.00  0.00           H  
ATOM   1411  HG  SER A 591       1.119   1.572 -10.760  1.00  0.00           H  
ATOM   1412  N   LEU A 592       0.287  -1.174 -10.110  1.00  0.00           N  
ATOM   1413  CA  LEU A 592      -0.787  -1.808 -10.865  1.00  0.00           C  
ATOM   1414  C   LEU A 592      -1.653  -0.759 -11.553  1.00  0.00           C  
ATOM   1415  O   LEU A 592      -2.099  -0.952 -12.680  1.00  0.00           O  
ATOM   1416  CB  LEU A 592      -1.672  -2.663  -9.958  1.00  0.00           C  
ATOM   1417  CG  LEU A 592      -0.971  -3.801  -9.216  1.00  0.00           C  
ATOM   1418  CD1 LEU A 592      -1.981  -4.593  -8.404  1.00  0.00           C  
ATOM   1419  CD2 LEU A 592      -0.236  -4.710 -10.189  1.00  0.00           C  
ATOM   1420  H   LEU A 592       0.183  -1.045  -9.142  1.00  0.00           H  
ATOM   1421  HA  LEU A 592      -0.335  -2.437 -11.615  1.00  0.00           H  
ATOM   1422  HB2 LEU A 592      -2.125  -2.012  -9.224  1.00  0.00           H  
ATOM   1423  HB3 LEU A 592      -2.454  -3.086 -10.565  1.00  0.00           H  
ATOM   1424  HG  LEU A 592      -0.247  -3.385  -8.529  1.00  0.00           H  
ATOM   1425 HD11 LEU A 592      -2.712  -5.029  -9.067  1.00  0.00           H  
ATOM   1426 HD12 LEU A 592      -1.475  -5.377  -7.862  1.00  0.00           H  
ATOM   1427 HD13 LEU A 592      -2.478  -3.934  -7.705  1.00  0.00           H  
ATOM   1428 HD21 LEU A 592       0.497  -4.134 -10.736  1.00  0.00           H  
ATOM   1429 HD22 LEU A 592       0.260  -5.497  -9.641  1.00  0.00           H  
ATOM   1430 HD23 LEU A 592      -0.942  -5.143 -10.882  1.00  0.00           H  
ATOM   1431  N   GLN A 593      -1.898   0.346 -10.855  1.00  0.00           N  
ATOM   1432  CA  GLN A 593      -2.717   1.434 -11.393  1.00  0.00           C  
ATOM   1433  C   GLN A 593      -2.060   2.025 -12.634  1.00  0.00           C  
ATOM   1434  O   GLN A 593      -2.728   2.510 -13.548  1.00  0.00           O  
ATOM   1435  CB  GLN A 593      -2.896   2.524 -10.340  1.00  0.00           C  
ATOM   1436  CG  GLN A 593      -3.766   3.677 -10.804  1.00  0.00           C  
ATOM   1437  CD  GLN A 593      -3.707   4.872  -9.875  1.00  0.00           C  
ATOM   1438  OE1 GLN A 593      -2.895   5.775 -10.064  1.00  0.00           O  
ATOM   1439  NE2 GLN A 593      -4.549   4.883  -8.852  1.00  0.00           N  
ATOM   1440  H   GLN A 593      -1.531   0.423  -9.949  1.00  0.00           H  
ATOM   1441  HA  GLN A 593      -3.683   1.032 -11.660  1.00  0.00           H  
ATOM   1442  HB2 GLN A 593      -3.350   2.091  -9.461  1.00  0.00           H  
ATOM   1443  HB3 GLN A 593      -1.926   2.917 -10.077  1.00  0.00           H  
ATOM   1444  HG2 GLN A 593      -3.424   3.983 -11.782  1.00  0.00           H  
ATOM   1445  HG3 GLN A 593      -4.788   3.337 -10.870  1.00  0.00           H  
ATOM   1446 HE21 GLN A 593      -5.169   4.121  -8.745  1.00  0.00           H  
ATOM   1447 HE22 GLN A 593      -4.519   5.646  -8.240  1.00  0.00           H  
ATOM   1448  N   GLY A 594      -0.746   1.972 -12.657  1.00  0.00           N  
ATOM   1449  CA  GLY A 594      -0.021   2.302 -13.865  1.00  0.00           C  
ATOM   1450  C   GLY A 594       1.026   3.376 -13.666  1.00  0.00           C  
ATOM   1451  O   GLY A 594       1.910   3.533 -14.500  1.00  0.00           O  
ATOM   1452  H   GLY A 594      -0.269   1.746 -11.837  1.00  0.00           H  
ATOM   1453  HA2 GLY A 594       0.466   1.411 -14.233  1.00  0.00           H  
ATOM   1454  HA3 GLY A 594      -0.726   2.641 -14.610  1.00  0.00           H  
ATOM   1455  N   ASP A 595       0.934   4.125 -12.576  1.00  0.00           N  
ATOM   1456  CA  ASP A 595       1.919   5.161 -12.308  1.00  0.00           C  
ATOM   1457  C   ASP A 595       3.135   4.549 -11.622  1.00  0.00           C  
ATOM   1458  O   ASP A 595       3.199   3.328 -11.433  1.00  0.00           O  
ATOM   1459  CB  ASP A 595       1.323   6.267 -11.440  1.00  0.00           C  
ATOM   1460  CG  ASP A 595       1.970   7.614 -11.709  1.00  0.00           C  
ATOM   1461  OD1 ASP A 595       3.045   7.890 -11.144  1.00  0.00           O  
ATOM   1462  OD2 ASP A 595       1.408   8.398 -12.506  1.00  0.00           O1-
ATOM   1463  H   ASP A 595       0.201   3.982 -11.944  1.00  0.00           H  
ATOM   1464  HA  ASP A 595       2.227   5.581 -13.256  1.00  0.00           H  
ATOM   1465  HB2 ASP A 595       0.262   6.348 -11.635  1.00  0.00           H  
ATOM   1466  HB3 ASP A 595       1.474   6.018 -10.401  1.00  0.00           H  
ATOM   1467  N   LYS A 596       4.100   5.377 -11.250  1.00  0.00           N  
ATOM   1468  CA  LYS A 596       5.307   4.883 -10.627  1.00  0.00           C  
ATOM   1469  C   LYS A 596       5.300   5.176  -9.133  1.00  0.00           C  
ATOM   1470  O   LYS A 596       4.860   6.242  -8.700  1.00  0.00           O  
ATOM   1471  CB  LYS A 596       6.537   5.521 -11.272  1.00  0.00           C  
ATOM   1472  CG  LYS A 596       6.564   7.034 -11.139  1.00  0.00           C  
ATOM   1473  CD  LYS A 596       6.158   7.736 -12.422  1.00  0.00           C  
ATOM   1474  CE  LYS A 596       6.157   9.247 -12.241  1.00  0.00           C  
ATOM   1475  NZ  LYS A 596       5.814   9.959 -13.498  1.00  0.00           N1+
ATOM   1476  H   LYS A 596       3.991   6.353 -11.375  1.00  0.00           H  
ATOM   1477  HA  LYS A 596       5.346   3.815 -10.774  1.00  0.00           H  
ATOM   1478  HB2 LYS A 596       7.424   5.120 -10.801  1.00  0.00           H  
ATOM   1479  HB3 LYS A 596       6.551   5.271 -12.322  1.00  0.00           H  
ATOM   1480  HG2 LYS A 596       5.879   7.323 -10.357  1.00  0.00           H  
ATOM   1481  HG3 LYS A 596       7.555   7.337 -10.873  1.00  0.00           H  
ATOM   1482  HD2 LYS A 596       6.857   7.475 -13.204  1.00  0.00           H  
ATOM   1483  HD3 LYS A 596       5.164   7.414 -12.700  1.00  0.00           H  
ATOM   1484  HE2 LYS A 596       5.433   9.504 -11.482  1.00  0.00           H  
ATOM   1485  HE3 LYS A 596       7.141   9.556 -11.920  1.00  0.00           H  
ATOM   1486  HZ1 LYS A 596       4.907   9.600 -13.874  1.00  0.00           H  
ATOM   1487  HZ2 LYS A 596       6.559   9.812 -14.211  1.00  0.00           H  
ATOM   1488  HZ3 LYS A 596       5.719  10.982 -13.322  1.00  0.00           H  
ATOM   1489  N   LEU A 597       5.760   4.217  -8.357  1.00  0.00           N  
ATOM   1490  CA  LEU A 597       5.983   4.428  -6.941  1.00  0.00           C  
ATOM   1491  C   LEU A 597       7.330   5.109  -6.754  1.00  0.00           C  
ATOM   1492  O   LEU A 597       8.371   4.536  -7.081  1.00  0.00           O  
ATOM   1493  CB  LEU A 597       5.943   3.094  -6.177  1.00  0.00           C  
ATOM   1494  CG  LEU A 597       4.597   2.363  -6.215  1.00  0.00           C  
ATOM   1495  CD1 LEU A 597       4.674   1.040  -5.466  1.00  0.00           C  
ATOM   1496  CD2 LEU A 597       3.514   3.238  -5.619  1.00  0.00           C  
ATOM   1497  H   LEU A 597       5.953   3.334  -8.751  1.00  0.00           H  
ATOM   1498  HA  LEU A 597       5.203   5.077  -6.573  1.00  0.00           H  
ATOM   1499  HB2 LEU A 597       6.695   2.440  -6.594  1.00  0.00           H  
ATOM   1500  HB3 LEU A 597       6.194   3.288  -5.143  1.00  0.00           H  
ATOM   1501  HG  LEU A 597       4.334   2.155  -7.240  1.00  0.00           H  
ATOM   1502 HD11 LEU A 597       5.542   0.489  -5.795  1.00  0.00           H  
ATOM   1503 HD12 LEU A 597       4.748   1.231  -4.402  1.00  0.00           H  
ATOM   1504 HD13 LEU A 597       3.783   0.462  -5.666  1.00  0.00           H  
ATOM   1505 HD21 LEU A 597       2.551   2.768  -5.755  1.00  0.00           H  
ATOM   1506 HD22 LEU A 597       3.705   3.370  -4.566  1.00  0.00           H  
ATOM   1507 HD23 LEU A 597       3.517   4.201  -6.110  1.00  0.00           H  
ATOM   1508  N   GLU A 598       7.308   6.327  -6.245  1.00  0.00           N  
ATOM   1509  CA  GLU A 598       8.524   7.107  -6.093  1.00  0.00           C  
ATOM   1510  C   GLU A 598       9.082   6.913  -4.689  1.00  0.00           C  
ATOM   1511  O   GLU A 598       8.746   7.666  -3.776  1.00  0.00           O  
ATOM   1512  CB  GLU A 598       8.233   8.589  -6.347  1.00  0.00           C  
ATOM   1513  CG  GLU A 598       9.390   9.339  -6.983  1.00  0.00           C  
ATOM   1514  CD  GLU A 598       9.487   9.096  -8.475  1.00  0.00           C  
ATOM   1515  OE1 GLU A 598      10.096   8.094  -8.889  1.00  0.00           O  
ATOM   1516  OE2 GLU A 598       8.953   9.921  -9.247  1.00  0.00           O1-
ATOM   1517  H   GLU A 598       6.449   6.710  -5.959  1.00  0.00           H  
ATOM   1518  HA  GLU A 598       9.246   6.755  -6.814  1.00  0.00           H  
ATOM   1519  HB2 GLU A 598       7.379   8.665  -7.005  1.00  0.00           H  
ATOM   1520  HB3 GLU A 598       7.994   9.065  -5.408  1.00  0.00           H  
ATOM   1521  HG2 GLU A 598       9.254  10.397  -6.815  1.00  0.00           H  
ATOM   1522  HG3 GLU A 598      10.310   9.015  -6.521  1.00  0.00           H  
ATOM   1523  N   VAL A 599       9.895   5.884  -4.506  1.00  0.00           N  
ATOM   1524  CA  VAL A 599      10.382   5.532  -3.187  1.00  0.00           C  
ATOM   1525  C   VAL A 599      11.789   6.070  -2.963  1.00  0.00           C  
ATOM   1526  O   VAL A 599      12.682   5.842  -3.781  1.00  0.00           O  
ATOM   1527  CB  VAL A 599      10.372   4.009  -2.974  1.00  0.00           C  
ATOM   1528  CG1 VAL A 599      10.284   3.687  -1.494  1.00  0.00           C  
ATOM   1529  CG2 VAL A 599       9.220   3.373  -3.727  1.00  0.00           C  
ATOM   1530  H   VAL A 599      10.174   5.351  -5.270  1.00  0.00           H  
ATOM   1531  HA  VAL A 599       9.719   5.979  -2.475  1.00  0.00           H  
ATOM   1532  HB  VAL A 599      11.294   3.603  -3.358  1.00  0.00           H  
ATOM   1533 HG11 VAL A 599      10.275   2.615  -1.359  1.00  0.00           H  
ATOM   1534 HG12 VAL A 599      11.138   4.106  -0.983  1.00  0.00           H  
ATOM   1535 HG13 VAL A 599       9.378   4.108  -1.088  1.00  0.00           H  
ATOM   1536 HG21 VAL A 599       9.287   3.634  -4.771  1.00  0.00           H  
ATOM   1537 HG22 VAL A 599       9.264   2.300  -3.616  1.00  0.00           H  
ATOM   1538 HG23 VAL A 599       8.289   3.740  -3.323  1.00  0.00           H  
ATOM   1539  N   SER A 600      11.988   6.783  -1.857  1.00  0.00           N  
ATOM   1540  CA  SER A 600      13.266   7.448  -1.616  1.00  0.00           C  
ATOM   1541  C   SER A 600      13.788   7.158  -0.209  1.00  0.00           C  
ATOM   1542  O   SER A 600      13.263   7.677   0.762  1.00  0.00           O  
ATOM   1543  CB  SER A 600      13.099   8.963  -1.817  1.00  0.00           C  
ATOM   1544  OG  SER A 600      14.329   9.653  -1.680  1.00  0.00           O  
ATOM   1545  H   SER A 600      11.242   6.876  -1.190  1.00  0.00           H  
ATOM   1546  HA  SER A 600      13.978   7.073  -2.338  1.00  0.00           H  
ATOM   1547  HB2 SER A 600      12.711   9.150  -2.807  1.00  0.00           H  
ATOM   1548  HB3 SER A 600      12.403   9.346  -1.083  1.00  0.00           H  
ATOM   1549  HG  SER A 600      15.052   9.089  -1.996  1.00  0.00           H  
ATOM   1550  N   LEU A 601      14.837   6.354  -0.112  1.00  0.00           N  
ATOM   1551  CA  LEU A 601      15.404   5.976   1.181  1.00  0.00           C  
ATOM   1552  C   LEU A 601      16.746   6.666   1.396  1.00  0.00           C  
ATOM   1553  O   LEU A 601      17.703   6.432   0.654  1.00  0.00           O  
ATOM   1554  CB  LEU A 601      15.612   4.460   1.253  1.00  0.00           C  
ATOM   1555  CG  LEU A 601      16.346   3.957   2.502  1.00  0.00           C  
ATOM   1556  CD1 LEU A 601      15.537   4.240   3.756  1.00  0.00           C  
ATOM   1557  CD2 LEU A 601      16.647   2.472   2.378  1.00  0.00           C  
ATOM   1558  H   LEU A 601      15.248   6.007  -0.932  1.00  0.00           H  
ATOM   1559  HA  LEU A 601      14.710   6.272   1.962  1.00  0.00           H  
ATOM   1560  HB2 LEU A 601      14.642   3.985   1.216  1.00  0.00           H  
ATOM   1561  HB3 LEU A 601      16.177   4.155   0.386  1.00  0.00           H  
ATOM   1562  HG  LEU A 601      17.287   4.481   2.593  1.00  0.00           H  
ATOM   1563 HD11 LEU A 601      14.579   3.746   3.688  1.00  0.00           H  
ATOM   1564 HD12 LEU A 601      16.073   3.874   4.620  1.00  0.00           H  
ATOM   1565 HD13 LEU A 601      15.388   5.306   3.850  1.00  0.00           H  
ATOM   1566 HD21 LEU A 601      15.721   1.922   2.311  1.00  0.00           H  
ATOM   1567 HD22 LEU A 601      17.235   2.298   1.490  1.00  0.00           H  
ATOM   1568 HD23 LEU A 601      17.201   2.142   3.244  1.00  0.00           H  
ATOM   1569  N   LYS A 602      16.807   7.522   2.403  1.00  0.00           N  
ATOM   1570  CA  LYS A 602      18.050   8.184   2.772  1.00  0.00           C  
ATOM   1571  C   LYS A 602      18.062   8.516   4.260  1.00  0.00           C  
ATOM   1572  O   LYS A 602      17.075   9.027   4.795  1.00  0.00           O  
ATOM   1573  CB  LYS A 602      18.262   9.460   1.946  1.00  0.00           C  
ATOM   1574  CG  LYS A 602      19.479  10.257   2.384  1.00  0.00           C  
ATOM   1575  CD  LYS A 602      19.828  11.363   1.408  1.00  0.00           C  
ATOM   1576  CE  LYS A 602      20.993  12.190   1.927  1.00  0.00           C  
ATOM   1577  NZ  LYS A 602      22.118  11.330   2.384  1.00  0.00           N1+
ATOM   1578  H   LYS A 602      15.989   7.713   2.918  1.00  0.00           H  
ATOM   1579  HA  LYS A 602      18.858   7.496   2.565  1.00  0.00           H  
ATOM   1580  HB2 LYS A 602      18.391   9.190   0.908  1.00  0.00           H  
ATOM   1581  HB3 LYS A 602      17.390  10.090   2.042  1.00  0.00           H  
ATOM   1582  HG2 LYS A 602      19.277  10.699   3.346  1.00  0.00           H  
ATOM   1583  HG3 LYS A 602      20.324   9.587   2.468  1.00  0.00           H  
ATOM   1584  HD2 LYS A 602      20.103  10.922   0.461  1.00  0.00           H  
ATOM   1585  HD3 LYS A 602      18.969  12.003   1.278  1.00  0.00           H  
ATOM   1586  HE2 LYS A 602      21.341  12.835   1.134  1.00  0.00           H  
ATOM   1587  HE3 LYS A 602      20.651  12.792   2.755  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 602      22.374  10.640   1.644  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 602      21.845  10.811   3.244  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 602      22.956  11.916   2.600  1.00  0.00           H  
ATOM   1591  N   ASN A 603      19.180   8.206   4.918  1.00  0.00           N  
ATOM   1592  CA  ASN A 603      19.358   8.471   6.348  1.00  0.00           C  
ATOM   1593  C   ASN A 603      18.283   7.763   7.162  1.00  0.00           C  
ATOM   1594  O   ASN A 603      17.761   8.310   8.135  1.00  0.00           O  
ATOM   1595  CB  ASN A 603      19.353   9.981   6.641  1.00  0.00           C  
ATOM   1596  CG  ASN A 603      20.568  10.704   6.075  1.00  0.00           C  
ATOM   1597  OD1 ASN A 603      21.110  10.334   5.031  1.00  0.00           O  
ATOM   1598  ND2 ASN A 603      21.018  11.740   6.765  1.00  0.00           N  
ATOM   1599  H   ASN A 603      19.919   7.781   4.421  1.00  0.00           H  
ATOM   1600  HA  ASN A 603      20.320   8.069   6.631  1.00  0.00           H  
ATOM   1601  HB2 ASN A 603      18.468  10.418   6.208  1.00  0.00           H  
ATOM   1602  HB3 ASN A 603      19.334  10.131   7.710  1.00  0.00           H  
ATOM   1603 HD21 ASN A 603      20.552  11.987   7.597  1.00  0.00           H  
ATOM   1604 HD22 ASN A 603      21.807  12.221   6.423  1.00  0.00           H  
ATOM   1605  N   ASN A 604      17.983   6.529   6.751  1.00  0.00           N  
ATOM   1606  CA  ASN A 604      16.970   5.694   7.379  1.00  0.00           C  
ATOM   1607  C   ASN A 604      15.562   6.254   7.210  1.00  0.00           C  
ATOM   1608  O   ASN A 604      14.621   5.781   7.849  1.00  0.00           O  
ATOM   1609  CB  ASN A 604      17.284   5.471   8.854  1.00  0.00           C  
ATOM   1610  CG  ASN A 604      18.373   4.437   9.071  1.00  0.00           C  
ATOM   1611  OD1 ASN A 604      19.131   4.507  10.037  1.00  0.00           O  
ATOM   1612  ND2 ASN A 604      18.444   3.455   8.187  1.00  0.00           N  
ATOM   1613  H   ASN A 604      18.483   6.156   6.008  1.00  0.00           H  
ATOM   1614  HA  ASN A 604      17.006   4.736   6.882  1.00  0.00           H  
ATOM   1615  HB2 ASN A 604      17.601   6.404   9.297  1.00  0.00           H  
ATOM   1616  HB3 ASN A 604      16.392   5.133   9.339  1.00  0.00           H  
ATOM   1617 HD21 ASN A 604      17.793   3.441   7.448  1.00  0.00           H  
ATOM   1618 HD22 ASN A 604      19.146   2.779   8.298  1.00  0.00           H  
ATOM   1619  N   VAL A 605      15.408   7.246   6.342  1.00  0.00           N  
ATOM   1620  CA  VAL A 605      14.089   7.767   6.026  1.00  0.00           C  
ATOM   1621  C   VAL A 605      13.739   7.468   4.576  1.00  0.00           C  
ATOM   1622  O   VAL A 605      14.311   8.046   3.654  1.00  0.00           O  
ATOM   1623  CB  VAL A 605      13.975   9.288   6.268  1.00  0.00           C  
ATOM   1624  CG1 VAL A 605      12.551   9.757   5.987  1.00  0.00           C  
ATOM   1625  CG2 VAL A 605      14.384   9.641   7.691  1.00  0.00           C  
ATOM   1626  H   VAL A 605      16.197   7.638   5.907  1.00  0.00           H  
ATOM   1627  HA  VAL A 605      13.377   7.267   6.666  1.00  0.00           H  
ATOM   1628  HB  VAL A 605      14.640   9.795   5.586  1.00  0.00           H  
ATOM   1629 HG11 VAL A 605      12.465  10.808   6.215  1.00  0.00           H  
ATOM   1630 HG12 VAL A 605      12.317   9.590   4.946  1.00  0.00           H  
ATOM   1631 HG13 VAL A 605      11.861   9.197   6.602  1.00  0.00           H  
ATOM   1632 HG21 VAL A 605      15.409   9.344   7.858  1.00  0.00           H  
ATOM   1633 HG22 VAL A 605      14.289  10.706   7.838  1.00  0.00           H  
ATOM   1634 HG23 VAL A 605      13.742   9.124   8.389  1.00  0.00           H  
ATOM   1635  N   VAL A 606      12.828   6.533   4.385  1.00  0.00           N  
ATOM   1636  CA  VAL A 606      12.332   6.200   3.064  1.00  0.00           C  
ATOM   1637  C   VAL A 606      11.005   6.903   2.794  1.00  0.00           C  
ATOM   1638  O   VAL A 606      10.162   6.998   3.674  1.00  0.00           O  
ATOM   1639  CB  VAL A 606      12.177   4.673   2.913  1.00  0.00           C  
ATOM   1640  CG1 VAL A 606      11.576   4.067   4.164  1.00  0.00           C  
ATOM   1641  CG2 VAL A 606      11.355   4.320   1.687  1.00  0.00           C  
ATOM   1642  H   VAL A 606      12.482   6.041   5.155  1.00  0.00           H  
ATOM   1643  HA  VAL A 606      13.060   6.540   2.341  1.00  0.00           H  
ATOM   1644  HB  VAL A 606      13.157   4.257   2.793  1.00  0.00           H  
ATOM   1645 HG11 VAL A 606      12.251   4.233   4.990  1.00  0.00           H  
ATOM   1646 HG12 VAL A 606      10.628   4.535   4.372  1.00  0.00           H  
ATOM   1647 HG13 VAL A 606      11.434   3.004   4.020  1.00  0.00           H  
ATOM   1648 HG21 VAL A 606      10.346   4.689   1.805  1.00  0.00           H  
ATOM   1649 HG22 VAL A 606      11.803   4.771   0.814  1.00  0.00           H  
ATOM   1650 HG23 VAL A 606      11.335   3.248   1.563  1.00  0.00           H  
ATOM   1651  N   SER A 607      10.842   7.432   1.590  1.00  0.00           N  
ATOM   1652  CA  SER A 607       9.617   8.116   1.231  1.00  0.00           C  
ATOM   1653  C   SER A 607       9.079   7.660  -0.109  1.00  0.00           C  
ATOM   1654  O   SER A 607       9.737   7.803  -1.126  1.00  0.00           O  
ATOM   1655  CB  SER A 607       9.837   9.626   1.229  1.00  0.00           C  
ATOM   1656  OG  SER A 607      10.269  10.078   2.502  1.00  0.00           O  
ATOM   1657  H   SER A 607      11.575   7.378   0.939  1.00  0.00           H  
ATOM   1658  HA  SER A 607       8.900   7.870   1.967  1.00  0.00           H  
ATOM   1659  HB2 SER A 607      10.590   9.878   0.497  1.00  0.00           H  
ATOM   1660  HB3 SER A 607       8.912  10.119   0.977  1.00  0.00           H  
ATOM   1661  HG  SER A 607      10.519   9.321   3.040  1.00  0.00           H  
ATOM   1662  N   VAL A 608       7.864   7.138  -0.099  1.00  0.00           N  
ATOM   1663  CA  VAL A 608       7.248   6.618  -1.300  1.00  0.00           C  
ATOM   1664  C   VAL A 608       6.100   7.519  -1.730  1.00  0.00           C  
ATOM   1665  O   VAL A 608       5.191   7.800  -0.950  1.00  0.00           O  
ATOM   1666  CB  VAL A 608       6.742   5.170  -1.102  1.00  0.00           C  
ATOM   1667  CG1 VAL A 608       5.762   5.078   0.060  1.00  0.00           C  
ATOM   1668  CG2 VAL A 608       6.106   4.643  -2.377  1.00  0.00           C  
ATOM   1669  H   VAL A 608       7.346   7.134   0.740  1.00  0.00           H  
ATOM   1670  HA  VAL A 608       7.998   6.615  -2.078  1.00  0.00           H  
ATOM   1671  HB  VAL A 608       7.592   4.545  -0.871  1.00  0.00           H  
ATOM   1672 HG11 VAL A 608       5.424   4.058   0.165  1.00  0.00           H  
ATOM   1673 HG12 VAL A 608       6.253   5.387   0.972  1.00  0.00           H  
ATOM   1674 HG13 VAL A 608       4.915   5.719  -0.127  1.00  0.00           H  
ATOM   1675 HG21 VAL A 608       5.277   5.278  -2.653  1.00  0.00           H  
ATOM   1676 HG22 VAL A 608       6.838   4.642  -3.169  1.00  0.00           H  
ATOM   1677 HG23 VAL A 608       5.751   3.638  -2.214  1.00  0.00           H  
ATOM   1678  N   ASN A 609       6.175   8.000  -2.964  1.00  0.00           N  
ATOM   1679  CA  ASN A 609       5.137   8.854  -3.534  1.00  0.00           C  
ATOM   1680  C   ASN A 609       5.021  10.130  -2.711  1.00  0.00           C  
ATOM   1681  O   ASN A 609       3.932  10.680  -2.559  1.00  0.00           O  
ATOM   1682  CB  ASN A 609       3.791   8.118  -3.565  1.00  0.00           C  
ATOM   1683  CG  ASN A 609       3.898   6.734  -4.156  1.00  0.00           C  
ATOM   1684  OD1 ASN A 609       4.732   6.472  -5.020  1.00  0.00           O  
ATOM   1685  ND2 ASN A 609       3.057   5.838  -3.678  1.00  0.00           N  
ATOM   1686  H   ASN A 609       6.961   7.779  -3.512  1.00  0.00           H  
ATOM   1687  HA  ASN A 609       5.430   9.108  -4.542  1.00  0.00           H  
ATOM   1688  HB2 ASN A 609       3.413   8.024  -2.561  1.00  0.00           H  
ATOM   1689  HB3 ASN A 609       3.087   8.680  -4.156  1.00  0.00           H  
ATOM   1690 HD21 ASN A 609       2.428   6.121  -2.987  1.00  0.00           H  
ATOM   1691 HD22 ASN A 609       3.100   4.929  -4.025  1.00  0.00           H  
ATOM   1692  N   LYS A 610       6.174  10.577  -2.189  1.00  0.00           N  
ATOM   1693  CA  LYS A 610       6.288  11.769  -1.334  1.00  0.00           C  
ATOM   1694  C   LYS A 610       5.963  11.460   0.126  1.00  0.00           C  
ATOM   1695  O   LYS A 610       6.269  12.259   1.014  1.00  0.00           O  
ATOM   1696  CB  LYS A 610       5.399  12.920  -1.810  1.00  0.00           C  
ATOM   1697  CG  LYS A 610       5.798  13.523  -3.145  1.00  0.00           C  
ATOM   1698  CD  LYS A 610       4.836  14.634  -3.532  1.00  0.00           C  
ATOM   1699  CE  LYS A 610       4.771  15.706  -2.453  1.00  0.00           C  
ATOM   1700  NZ  LYS A 610       3.671  16.673  -2.689  1.00  0.00           N1+
ATOM   1701  H   LYS A 610       6.991  10.073  -2.386  1.00  0.00           H  
ATOM   1702  HA  LYS A 610       7.318  12.095  -1.387  1.00  0.00           H  
ATOM   1703  HB2 LYS A 610       4.384  12.560  -1.896  1.00  0.00           H  
ATOM   1704  HB3 LYS A 610       5.425  13.704  -1.068  1.00  0.00           H  
ATOM   1705  HG2 LYS A 610       6.797  13.927  -3.068  1.00  0.00           H  
ATOM   1706  HG3 LYS A 610       5.772  12.753  -3.903  1.00  0.00           H  
ATOM   1707  HD2 LYS A 610       5.169  15.084  -4.455  1.00  0.00           H  
ATOM   1708  HD3 LYS A 610       3.851  14.214  -3.669  1.00  0.00           H  
ATOM   1709  HE2 LYS A 610       4.612  15.227  -1.500  1.00  0.00           H  
ATOM   1710  HE3 LYS A 610       5.710  16.239  -2.436  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 610       2.746  16.193  -2.625  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 610       3.762  17.099  -3.636  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 610       3.703  17.432  -1.977  1.00  0.00           H  
ATOM   1714  N   GLU A 611       5.363  10.308   0.380  1.00  0.00           N  
ATOM   1715  CA  GLU A 611       4.914   9.976   1.725  1.00  0.00           C  
ATOM   1716  C   GLU A 611       5.951   9.111   2.438  1.00  0.00           C  
ATOM   1717  O   GLU A 611       6.329   8.048   1.948  1.00  0.00           O  
ATOM   1718  CB  GLU A 611       3.563   9.251   1.680  1.00  0.00           C  
ATOM   1719  CG  GLU A 611       2.510   9.951   0.828  1.00  0.00           C  
ATOM   1720  CD  GLU A 611       2.348  11.423   1.165  1.00  0.00           C  
ATOM   1721  OE1 GLU A 611       2.021  11.743   2.326  1.00  0.00           O  
ATOM   1722  OE2 GLU A 611       2.537  12.264   0.258  1.00  0.00           O1-
ATOM   1723  H   GLU A 611       5.232   9.658  -0.345  1.00  0.00           H  
ATOM   1724  HA  GLU A 611       4.798  10.899   2.272  1.00  0.00           H  
ATOM   1725  HB2 GLU A 611       3.716   8.260   1.279  1.00  0.00           H  
ATOM   1726  HB3 GLU A 611       3.184   9.167   2.687  1.00  0.00           H  
ATOM   1727  HG2 GLU A 611       2.792   9.866  -0.211  1.00  0.00           H  
ATOM   1728  HG3 GLU A 611       1.561   9.457   0.981  1.00  0.00           H  
ATOM   1729  N   PRO A 612       6.439   9.571   3.598  1.00  0.00           N  
ATOM   1730  CA  PRO A 612       7.466   8.860   4.367  1.00  0.00           C  
ATOM   1731  C   PRO A 612       6.983   7.502   4.871  1.00  0.00           C  
ATOM   1732  O   PRO A 612       5.883   7.382   5.416  1.00  0.00           O  
ATOM   1733  CB  PRO A 612       7.756   9.798   5.548  1.00  0.00           C  
ATOM   1734  CG  PRO A 612       7.197  11.122   5.147  1.00  0.00           C  
ATOM   1735  CD  PRO A 612       6.029  10.818   4.254  1.00  0.00           C  
ATOM   1736  HA  PRO A 612       8.368   8.723   3.785  1.00  0.00           H  
ATOM   1737  HB2 PRO A 612       7.268   9.419   6.433  1.00  0.00           H  
ATOM   1738  HB3 PRO A 612       8.821   9.854   5.715  1.00  0.00           H  
ATOM   1739  HG2 PRO A 612       6.869  11.662   6.022  1.00  0.00           H  
ATOM   1740  HG3 PRO A 612       7.942  11.691   4.610  1.00  0.00           H  
ATOM   1741  HD2 PRO A 612       5.134  10.672   4.839  1.00  0.00           H  
ATOM   1742  HD3 PRO A 612       5.888  11.608   3.531  1.00  0.00           H  
ATOM   1743  N   VAL A 613       7.815   6.485   4.695  1.00  0.00           N  
ATOM   1744  CA  VAL A 613       7.489   5.140   5.138  1.00  0.00           C  
ATOM   1745  C   VAL A 613       7.951   4.954   6.573  1.00  0.00           C  
ATOM   1746  O   VAL A 613       9.050   5.370   6.938  1.00  0.00           O  
ATOM   1747  CB  VAL A 613       8.147   4.062   4.245  1.00  0.00           C  
ATOM   1748  CG1 VAL A 613       7.725   2.661   4.658  1.00  0.00           C  
ATOM   1749  CG2 VAL A 613       7.823   4.300   2.781  1.00  0.00           C  
ATOM   1750  H   VAL A 613       8.695   6.651   4.274  1.00  0.00           H  
ATOM   1751  HA  VAL A 613       6.417   5.020   5.093  1.00  0.00           H  
ATOM   1752  HB  VAL A 613       9.214   4.133   4.373  1.00  0.00           H  
ATOM   1753 HG11 VAL A 613       8.039   2.474   5.674  1.00  0.00           H  
ATOM   1754 HG12 VAL A 613       6.650   2.575   4.591  1.00  0.00           H  
ATOM   1755 HG13 VAL A 613       8.184   1.940   3.999  1.00  0.00           H  
ATOM   1756 HG21 VAL A 613       6.752   4.330   2.652  1.00  0.00           H  
ATOM   1757 HG22 VAL A 613       8.250   5.240   2.465  1.00  0.00           H  
ATOM   1758 HG23 VAL A 613       8.234   3.496   2.186  1.00  0.00           H  
ATOM   1759  N   ALA A 614       7.114   4.324   7.368  1.00  0.00           N  
ATOM   1760  CA  ALA A 614       7.384   4.150   8.781  1.00  0.00           C  
ATOM   1761  C   ALA A 614       8.209   2.889   9.013  1.00  0.00           C  
ATOM   1762  O   ALA A 614       9.330   2.953   9.521  1.00  0.00           O  
ATOM   1763  CB  ALA A 614       6.077   4.097   9.556  1.00  0.00           C  
ATOM   1764  H   ALA A 614       6.296   3.940   6.986  1.00  0.00           H  
ATOM   1765  HA  ALA A 614       7.946   5.009   9.124  1.00  0.00           H  
ATOM   1766  HB1 ALA A 614       5.516   3.224   9.255  1.00  0.00           H  
ATOM   1767  HB2 ALA A 614       6.285   4.042  10.614  1.00  0.00           H  
ATOM   1768  HB3 ALA A 614       5.499   4.985   9.348  1.00  0.00           H  
ATOM   1769  N   GLU A 615       7.658   1.744   8.627  1.00  0.00           N  
ATOM   1770  CA  GLU A 615       8.368   0.479   8.752  1.00  0.00           C  
ATOM   1771  C   GLU A 615       8.366  -0.275   7.418  1.00  0.00           C  
ATOM   1772  O   GLU A 615       7.409  -0.985   7.102  1.00  0.00           O  
ATOM   1773  CB  GLU A 615       7.746  -0.413   9.843  1.00  0.00           C  
ATOM   1774  CG  GLU A 615       7.691   0.211  11.238  1.00  0.00           C  
ATOM   1775  CD  GLU A 615       6.475   1.096  11.458  1.00  0.00           C  
ATOM   1776  OE1 GLU A 615       5.373   0.721  11.008  1.00  0.00           O  
ATOM   1777  OE2 GLU A 615       6.609   2.153  12.110  1.00  0.00           O1-
ATOM   1778  H   GLU A 615       6.751   1.750   8.255  1.00  0.00           H  
ATOM   1779  HA  GLU A 615       9.390   0.700   9.023  1.00  0.00           H  
ATOM   1780  HB2 GLU A 615       6.738  -0.662   9.552  1.00  0.00           H  
ATOM   1781  HB3 GLU A 615       8.322  -1.326   9.910  1.00  0.00           H  
ATOM   1782  HG2 GLU A 615       7.670  -0.580  11.972  1.00  0.00           H  
ATOM   1783  HG3 GLU A 615       8.581   0.807  11.383  1.00  0.00           H  
ATOM   1784  N   PRO A 616       9.405  -0.085   6.583  1.00  0.00           N  
ATOM   1785  CA  PRO A 616       9.586  -0.869   5.352  1.00  0.00           C  
ATOM   1786  C   PRO A 616      10.041  -2.314   5.615  1.00  0.00           C  
ATOM   1787  O   PRO A 616      10.409  -2.663   6.737  1.00  0.00           O  
ATOM   1788  CB  PRO A 616      10.701  -0.099   4.633  1.00  0.00           C  
ATOM   1789  CG  PRO A 616      11.493   0.480   5.743  1.00  0.00           C  
ATOM   1790  CD  PRO A 616      10.463   0.943   6.726  1.00  0.00           C  
ATOM   1791  HA  PRO A 616       8.693  -0.873   4.745  1.00  0.00           H  
ATOM   1792  HB2 PRO A 616      11.288  -0.775   4.031  1.00  0.00           H  
ATOM   1793  HB3 PRO A 616      10.273   0.677   4.011  1.00  0.00           H  
ATOM   1794  HG2 PRO A 616      12.126  -0.278   6.182  1.00  0.00           H  
ATOM   1795  HG3 PRO A 616      12.082   1.313   5.390  1.00  0.00           H  
ATOM   1796  HD2 PRO A 616      10.867   0.963   7.728  1.00  0.00           H  
ATOM   1797  HD3 PRO A 616      10.095   1.920   6.434  1.00  0.00           H  
ATOM   1798  N   ASP A 617       9.976  -3.143   4.566  1.00  0.00           N  
ATOM   1799  CA  ASP A 617      10.626  -4.467   4.534  1.00  0.00           C  
ATOM   1800  C   ASP A 617       9.891  -5.509   5.377  1.00  0.00           C  
ATOM   1801  O   ASP A 617      10.514  -6.345   6.033  1.00  0.00           O  
ATOM   1802  CB  ASP A 617      12.081  -4.369   4.995  1.00  0.00           C  
ATOM   1803  CG  ASP A 617      13.014  -5.235   4.171  1.00  0.00           C  
ATOM   1804  OD1 ASP A 617      13.339  -4.836   3.026  1.00  0.00           O  
ATOM   1805  OD2 ASP A 617      13.453  -6.289   4.671  1.00  0.00           O1-
ATOM   1806  H   ASP A 617       9.458  -2.863   3.783  1.00  0.00           H  
ATOM   1807  HA  ASP A 617      10.618  -4.802   3.506  1.00  0.00           H  
ATOM   1808  HB2 ASP A 617      12.410  -3.345   4.920  1.00  0.00           H  
ATOM   1809  HB3 ASP A 617      12.144  -4.688   6.026  1.00  0.00           H  
ATOM   1810  N   ILE A 618       8.572  -5.466   5.364  1.00  0.00           N  
ATOM   1811  CA  ILE A 618       7.778  -6.518   5.971  1.00  0.00           C  
ATOM   1812  C   ILE A 618       7.327  -7.486   4.882  1.00  0.00           C  
ATOM   1813  O   ILE A 618       6.288  -7.294   4.263  1.00  0.00           O  
ATOM   1814  CB  ILE A 618       6.555  -5.944   6.711  1.00  0.00           C  
ATOM   1815  CG1 ILE A 618       7.000  -4.818   7.643  1.00  0.00           C  
ATOM   1816  CG2 ILE A 618       5.841  -7.040   7.494  1.00  0.00           C  
ATOM   1817  CD1 ILE A 618       5.867  -4.168   8.404  1.00  0.00           C  
ATOM   1818  H   ILE A 618       8.116  -4.704   4.943  1.00  0.00           H  
ATOM   1819  HA  ILE A 618       8.399  -7.046   6.681  1.00  0.00           H  
ATOM   1820  HB  ILE A 618       5.869  -5.548   5.976  1.00  0.00           H  
ATOM   1821 HG12 ILE A 618       7.699  -5.213   8.361  1.00  0.00           H  
ATOM   1822 HG13 ILE A 618       7.488  -4.053   7.059  1.00  0.00           H  
ATOM   1823 HG21 ILE A 618       5.005  -6.615   8.029  1.00  0.00           H  
ATOM   1824 HG22 ILE A 618       5.484  -7.797   6.812  1.00  0.00           H  
ATOM   1825 HG23 ILE A 618       6.528  -7.486   8.198  1.00  0.00           H  
ATOM   1826 HD11 ILE A 618       5.181  -3.713   7.707  1.00  0.00           H  
ATOM   1827 HD12 ILE A 618       5.346  -4.914   8.985  1.00  0.00           H  
ATOM   1828 HD13 ILE A 618       6.265  -3.411   9.063  1.00  0.00           H  
ATOM   1829  N   MET A 619       8.132  -8.505   4.623  1.00  0.00           N  
ATOM   1830  CA  MET A 619       7.910  -9.360   3.464  1.00  0.00           C  
ATOM   1831  C   MET A 619       6.865 -10.435   3.725  1.00  0.00           C  
ATOM   1832  O   MET A 619       6.558 -10.771   4.870  1.00  0.00           O  
ATOM   1833  CB  MET A 619       9.214 -10.015   3.015  1.00  0.00           C  
ATOM   1834  CG  MET A 619      10.300  -9.025   2.639  1.00  0.00           C  
ATOM   1835  SD  MET A 619      11.645  -9.804   1.732  1.00  0.00           S  
ATOM   1836  CE  MET A 619      10.753 -10.419   0.302  1.00  0.00           C  
ATOM   1837  H   MET A 619       8.879  -8.694   5.228  1.00  0.00           H  
ATOM   1838  HA  MET A 619       7.552  -8.728   2.663  1.00  0.00           H  
ATOM   1839  HB2 MET A 619       9.584 -10.635   3.817  1.00  0.00           H  
ATOM   1840  HB3 MET A 619       9.012 -10.638   2.157  1.00  0.00           H  
ATOM   1841  HG2 MET A 619       9.869  -8.249   2.024  1.00  0.00           H  
ATOM   1842  HG3 MET A 619      10.702  -8.586   3.542  1.00  0.00           H  
ATOM   1843  HE1 MET A 619      11.440 -10.911  -0.369  1.00  0.00           H  
ATOM   1844  HE2 MET A 619       9.998 -11.121   0.626  1.00  0.00           H  
ATOM   1845  HE3 MET A 619      10.282  -9.592  -0.211  1.00  0.00           H  
ATOM   1846  N   ALA A 620       6.330 -10.967   2.637  1.00  0.00           N  
ATOM   1847  CA  ALA A 620       5.336 -12.026   2.681  1.00  0.00           C  
ATOM   1848  C   ALA A 620       5.743 -13.142   1.732  1.00  0.00           C  
ATOM   1849  O   ALA A 620       6.851 -13.125   1.198  1.00  0.00           O  
ATOM   1850  CB  ALA A 620       3.966 -11.485   2.300  1.00  0.00           C  
ATOM   1851  H   ALA A 620       6.635 -10.646   1.757  1.00  0.00           H  
ATOM   1852  HA  ALA A 620       5.287 -12.412   3.689  1.00  0.00           H  
ATOM   1853  HB1 ALA A 620       3.655 -10.745   3.025  1.00  0.00           H  
ATOM   1854  HB2 ALA A 620       4.015 -11.031   1.323  1.00  0.00           H  
ATOM   1855  HB3 ALA A 620       3.245 -12.294   2.282  1.00  0.00           H  
ATOM   1856  N   THR A 621       4.855 -14.100   1.519  1.00  0.00           N  
ATOM   1857  CA  THR A 621       5.128 -15.201   0.609  1.00  0.00           C  
ATOM   1858  C   THR A 621       5.078 -14.731  -0.840  1.00  0.00           C  
ATOM   1859  O   THR A 621       5.871 -15.161  -1.677  1.00  0.00           O  
ATOM   1860  CB  THR A 621       4.111 -16.339   0.807  1.00  0.00           C  
ATOM   1861  OG1 THR A 621       2.778 -15.811   0.773  1.00  0.00           O  
ATOM   1862  CG2 THR A 621       4.346 -17.050   2.129  1.00  0.00           C  
ATOM   1863  H   THR A 621       3.991 -14.072   1.981  1.00  0.00           H  
ATOM   1864  HA  THR A 621       6.113 -15.579   0.827  1.00  0.00           H  
ATOM   1865  HB  THR A 621       4.228 -17.053   0.004  1.00  0.00           H  
ATOM   1866  HG1 THR A 621       2.368 -16.040  -0.085  1.00  0.00           H  
ATOM   1867 HG21 THR A 621       4.274 -16.337   2.938  1.00  0.00           H  
ATOM   1868 HG22 THR A 621       5.329 -17.497   2.129  1.00  0.00           H  
ATOM   1869 HG23 THR A 621       3.599 -17.818   2.263  1.00  0.00           H  
ATOM   1870  N   ASN A 622       4.152 -13.825  -1.114  1.00  0.00           N  
ATOM   1871  CA  ASN A 622       3.899 -13.368  -2.472  1.00  0.00           C  
ATOM   1872  C   ASN A 622       4.351 -11.930  -2.688  1.00  0.00           C  
ATOM   1873  O   ASN A 622       3.998 -11.310  -3.692  1.00  0.00           O  
ATOM   1874  CB  ASN A 622       2.406 -13.479  -2.777  1.00  0.00           C  
ATOM   1875  CG  ASN A 622       1.563 -12.552  -1.917  1.00  0.00           C  
ATOM   1876  OD1 ASN A 622       1.949 -12.179  -0.810  1.00  0.00           O  
ATOM   1877  ND2 ASN A 622       0.391 -12.201  -2.408  1.00  0.00           N  
ATOM   1878  H   ASN A 622       3.601 -13.471  -0.384  1.00  0.00           H  
ATOM   1879  HA  ASN A 622       4.443 -14.010  -3.148  1.00  0.00           H  
ATOM   1880  HB2 ASN A 622       2.238 -13.229  -3.814  1.00  0.00           H  
ATOM   1881  HB3 ASN A 622       2.086 -14.495  -2.599  1.00  0.00           H  
ATOM   1882 HD21 ASN A 622       0.135 -12.558  -3.285  1.00  0.00           H  
ATOM   1883 HD22 ASN A 622      -0.176 -11.603  -1.882  1.00  0.00           H  
ATOM   1884  N   GLY A 623       5.130 -11.388  -1.768  1.00  0.00           N  
ATOM   1885  CA  GLY A 623       5.580 -10.024  -1.939  1.00  0.00           C  
ATOM   1886  C   GLY A 623       6.157  -9.408  -0.687  1.00  0.00           C  
ATOM   1887  O   GLY A 623       6.888 -10.060   0.062  1.00  0.00           O  
ATOM   1888  H   GLY A 623       5.408 -11.911  -0.988  1.00  0.00           H  
ATOM   1889  HA2 GLY A 623       6.335 -10.005  -2.708  1.00  0.00           H  
ATOM   1890  HA3 GLY A 623       4.743  -9.426  -2.266  1.00  0.00           H  
ATOM   1891  N   VAL A 624       5.801  -8.154  -0.454  1.00  0.00           N  
ATOM   1892  CA  VAL A 624       6.411  -7.364   0.611  1.00  0.00           C  
ATOM   1893  C   VAL A 624       5.519  -6.177   0.984  1.00  0.00           C  
ATOM   1894  O   VAL A 624       4.788  -5.652   0.140  1.00  0.00           O  
ATOM   1895  CB  VAL A 624       7.815  -6.858   0.190  1.00  0.00           C  
ATOM   1896  CG1 VAL A 624       7.733  -5.963  -1.041  1.00  0.00           C  
ATOM   1897  CG2 VAL A 624       8.510  -6.129   1.335  1.00  0.00           C  
ATOM   1898  H   VAL A 624       5.090  -7.747  -1.005  1.00  0.00           H  
ATOM   1899  HA  VAL A 624       6.528  -8.006   1.473  1.00  0.00           H  
ATOM   1900  HB  VAL A 624       8.414  -7.719  -0.069  1.00  0.00           H  
ATOM   1901 HG11 VAL A 624       7.325  -6.523  -1.869  1.00  0.00           H  
ATOM   1902 HG12 VAL A 624       7.095  -5.117  -0.830  1.00  0.00           H  
ATOM   1903 HG13 VAL A 624       8.722  -5.611  -1.297  1.00  0.00           H  
ATOM   1904 HG21 VAL A 624       8.562  -6.776   2.198  1.00  0.00           H  
ATOM   1905 HG22 VAL A 624       9.509  -5.851   1.031  1.00  0.00           H  
ATOM   1906 HG23 VAL A 624       7.951  -5.238   1.588  1.00  0.00           H  
ATOM   1907  N   VAL A 625       5.569  -5.779   2.249  1.00  0.00           N  
ATOM   1908  CA  VAL A 625       4.805  -4.644   2.744  1.00  0.00           C  
ATOM   1909  C   VAL A 625       5.728  -3.564   3.295  1.00  0.00           C  
ATOM   1910  O   VAL A 625       6.737  -3.853   3.944  1.00  0.00           O  
ATOM   1911  CB  VAL A 625       3.808  -5.072   3.851  1.00  0.00           C  
ATOM   1912  CG1 VAL A 625       3.215  -3.869   4.572  1.00  0.00           C  
ATOM   1913  CG2 VAL A 625       2.697  -5.912   3.264  1.00  0.00           C  
ATOM   1914  H   VAL A 625       6.139  -6.273   2.880  1.00  0.00           H  
ATOM   1915  HA  VAL A 625       4.242  -4.235   1.916  1.00  0.00           H  
ATOM   1916  HB  VAL A 625       4.339  -5.673   4.576  1.00  0.00           H  
ATOM   1917 HG11 VAL A 625       4.000  -3.326   5.077  1.00  0.00           H  
ATOM   1918 HG12 VAL A 625       2.732  -3.220   3.856  1.00  0.00           H  
ATOM   1919 HG13 VAL A 625       2.489  -4.208   5.296  1.00  0.00           H  
ATOM   1920 HG21 VAL A 625       2.242  -5.376   2.441  1.00  0.00           H  
ATOM   1921 HG22 VAL A 625       3.103  -6.847   2.903  1.00  0.00           H  
ATOM   1922 HG23 VAL A 625       1.954  -6.109   4.021  1.00  0.00           H  
ATOM   1923  N   HIS A 626       5.383  -2.323   3.015  1.00  0.00           N  
ATOM   1924  CA  HIS A 626       6.071  -1.182   3.595  1.00  0.00           C  
ATOM   1925  C   HIS A 626       5.032  -0.265   4.227  1.00  0.00           C  
ATOM   1926  O   HIS A 626       4.146   0.239   3.535  1.00  0.00           O  
ATOM   1927  CB  HIS A 626       6.882  -0.428   2.532  1.00  0.00           C  
ATOM   1928  CG  HIS A 626       7.835  -1.290   1.749  1.00  0.00           C  
ATOM   1929  ND1 HIS A 626       9.170  -1.466   2.059  1.00  0.00           N  
ATOM   1930  CD2 HIS A 626       7.608  -2.041   0.645  1.00  0.00           C  
ATOM   1931  CE1 HIS A 626       9.698  -2.306   1.153  1.00  0.00           C  
ATOM   1932  NE2 HIS A 626       8.788  -2.684   0.277  1.00  0.00           N  
ATOM   1933  H   HIS A 626       4.631  -2.167   2.401  1.00  0.00           H  
ATOM   1934  HA  HIS A 626       6.737  -1.547   4.363  1.00  0.00           H  
ATOM   1935  HB2 HIS A 626       6.196   0.021   1.829  1.00  0.00           H  
ATOM   1936  HB3 HIS A 626       7.452   0.352   3.012  1.00  0.00           H  
ATOM   1937  HD1 HIS A 626       9.655  -1.029   2.788  1.00  0.00           H  
ATOM   1938  HD2 HIS A 626       6.668  -2.114   0.112  1.00  0.00           H  
ATOM   1939  HE1 HIS A 626      10.735  -2.631   1.143  1.00  0.00           H  
ATOM   1940  N   VAL A 627       5.124  -0.078   5.539  1.00  0.00           N  
ATOM   1941  CA  VAL A 627       4.113   0.669   6.293  1.00  0.00           C  
ATOM   1942  C   VAL A 627       4.178   2.169   6.019  1.00  0.00           C  
ATOM   1943  O   VAL A 627       5.186   2.813   6.302  1.00  0.00           O  
ATOM   1944  CB  VAL A 627       4.268   0.450   7.814  1.00  0.00           C  
ATOM   1945  CG1 VAL A 627       3.203   1.217   8.586  1.00  0.00           C  
ATOM   1946  CG2 VAL A 627       4.205  -1.026   8.157  1.00  0.00           C  
ATOM   1947  H   VAL A 627       5.895  -0.455   6.021  1.00  0.00           H  
ATOM   1948  HA  VAL A 627       3.142   0.301   5.997  1.00  0.00           H  
ATOM   1949  HB  VAL A 627       5.236   0.826   8.113  1.00  0.00           H  
ATOM   1950 HG11 VAL A 627       2.226   0.854   8.304  1.00  0.00           H  
ATOM   1951 HG12 VAL A 627       3.349   1.067   9.645  1.00  0.00           H  
ATOM   1952 HG13 VAL A 627       3.275   2.269   8.356  1.00  0.00           H  
ATOM   1953 HG21 VAL A 627       4.981  -1.554   7.620  1.00  0.00           H  
ATOM   1954 HG22 VAL A 627       4.350  -1.155   9.220  1.00  0.00           H  
ATOM   1955 HG23 VAL A 627       3.238  -1.416   7.874  1.00  0.00           H  
ATOM   1956  N   ILE A 628       3.095   2.723   5.490  1.00  0.00           N  
ATOM   1957  CA  ILE A 628       2.983   4.163   5.304  1.00  0.00           C  
ATOM   1958  C   ILE A 628       1.892   4.734   6.185  1.00  0.00           C  
ATOM   1959  O   ILE A 628       0.907   4.067   6.486  1.00  0.00           O  
ATOM   1960  CB  ILE A 628       2.690   4.564   3.847  1.00  0.00           C  
ATOM   1961  CG1 ILE A 628       2.044   3.410   3.083  1.00  0.00           C  
ATOM   1962  CG2 ILE A 628       3.958   5.038   3.163  1.00  0.00           C  
ATOM   1963  CD1 ILE A 628       1.535   3.794   1.716  1.00  0.00           C  
ATOM   1964  H   ILE A 628       2.340   2.146   5.226  1.00  0.00           H  
ATOM   1965  HA  ILE A 628       3.925   4.604   5.596  1.00  0.00           H  
ATOM   1966  HB  ILE A 628       2.001   5.396   3.865  1.00  0.00           H  
ATOM   1967 HG12 ILE A 628       2.771   2.624   2.954  1.00  0.00           H  
ATOM   1968 HG13 ILE A 628       1.207   3.030   3.654  1.00  0.00           H  
ATOM   1969 HG21 ILE A 628       4.285   5.957   3.625  1.00  0.00           H  
ATOM   1970 HG22 ILE A 628       4.726   4.286   3.263  1.00  0.00           H  
ATOM   1971 HG23 ILE A 628       3.757   5.213   2.117  1.00  0.00           H  
ATOM   1972 HD11 ILE A 628       0.772   4.552   1.818  1.00  0.00           H  
ATOM   1973 HD12 ILE A 628       2.350   4.180   1.122  1.00  0.00           H  
ATOM   1974 HD13 ILE A 628       1.117   2.923   1.232  1.00  0.00           H  
ATOM   1975  N   THR A 629       2.072   5.973   6.583  1.00  0.00           N  
ATOM   1976  CA  THR A 629       1.118   6.641   7.440  1.00  0.00           C  
ATOM   1977  C   THR A 629       0.156   7.501   6.620  1.00  0.00           C  
ATOM   1978  O   THR A 629      -0.653   8.244   7.175  1.00  0.00           O  
ATOM   1979  CB  THR A 629       1.858   7.517   8.464  1.00  0.00           C  
ATOM   1980  OG1 THR A 629       2.857   8.297   7.791  1.00  0.00           O  
ATOM   1981  CG2 THR A 629       2.515   6.653   9.534  1.00  0.00           C  
ATOM   1982  H   THR A 629       2.876   6.457   6.300  1.00  0.00           H  
ATOM   1983  HA  THR A 629       0.556   5.884   7.976  1.00  0.00           H  
ATOM   1984  HB  THR A 629       1.148   8.179   8.937  1.00  0.00           H  
ATOM   1985  HG1 THR A 629       3.732   8.101   8.166  1.00  0.00           H  
ATOM   1986 HG21 THR A 629       3.065   7.281  10.218  1.00  0.00           H  
ATOM   1987 HG22 THR A 629       3.190   5.951   9.064  1.00  0.00           H  
ATOM   1988 HG23 THR A 629       1.754   6.111  10.076  1.00  0.00           H  
ATOM   1989  N   ASN A 630       0.245   7.394   5.293  1.00  0.00           N  
ATOM   1990  CA  ASN A 630      -0.626   8.164   4.404  1.00  0.00           C  
ATOM   1991  C   ASN A 630      -1.115   7.320   3.233  1.00  0.00           C  
ATOM   1992  O   ASN A 630      -0.482   6.335   2.855  1.00  0.00           O  
ATOM   1993  CB  ASN A 630       0.094   9.408   3.874  1.00  0.00           C  
ATOM   1994  CG  ASN A 630       0.146  10.534   4.892  1.00  0.00           C  
ATOM   1995  OD1 ASN A 630      -0.726  11.402   4.921  1.00  0.00           O  
ATOM   1996  ND2 ASN A 630       1.166  10.527   5.736  1.00  0.00           N  
ATOM   1997  H   ASN A 630       0.908   6.781   4.902  1.00  0.00           H  
ATOM   1998  HA  ASN A 630      -1.481   8.479   4.982  1.00  0.00           H  
ATOM   1999  HB2 ASN A 630       1.105   9.144   3.607  1.00  0.00           H  
ATOM   2000  HB3 ASN A 630      -0.422   9.767   2.996  1.00  0.00           H  
ATOM   2001 HD21 ASN A 630       1.825   9.808   5.659  1.00  0.00           H  
ATOM   2002 HD22 ASN A 630       1.216  11.240   6.408  1.00  0.00           H  
ATOM   2003  N   VAL A 631      -2.257   7.707   2.675  1.00  0.00           N  
ATOM   2004  CA  VAL A 631      -2.805   7.049   1.505  1.00  0.00           C  
ATOM   2005  C   VAL A 631      -2.212   7.683   0.248  1.00  0.00           C  
ATOM   2006  O   VAL A 631      -1.764   8.825   0.283  1.00  0.00           O  
ATOM   2007  CB  VAL A 631      -4.349   7.141   1.504  1.00  0.00           C  
ATOM   2008  CG1 VAL A 631      -4.944   6.434   0.302  1.00  0.00           C  
ATOM   2009  CG2 VAL A 631      -4.910   6.552   2.790  1.00  0.00           C  
ATOM   2010  H   VAL A 631      -2.744   8.463   3.055  1.00  0.00           H  
ATOM   2011  HA  VAL A 631      -2.523   6.007   1.542  1.00  0.00           H  
ATOM   2012  HB  VAL A 631      -4.630   8.182   1.459  1.00  0.00           H  
ATOM   2013 HG11 VAL A 631      -4.544   6.870  -0.599  1.00  0.00           H  
ATOM   2014 HG12 VAL A 631      -4.687   5.385   0.339  1.00  0.00           H  
ATOM   2015 HG13 VAL A 631      -6.017   6.546   0.313  1.00  0.00           H  
ATOM   2016 HG21 VAL A 631      -4.532   7.109   3.637  1.00  0.00           H  
ATOM   2017 HG22 VAL A 631      -5.988   6.608   2.774  1.00  0.00           H  
ATOM   2018 HG23 VAL A 631      -4.605   5.520   2.874  1.00  0.00           H  
ATOM   2019  N   LEU A 632      -2.218   6.952  -0.854  1.00  0.00           N  
ATOM   2020  CA  LEU A 632      -1.457   7.342  -2.027  1.00  0.00           C  
ATOM   2021  C   LEU A 632      -2.382   7.650  -3.197  1.00  0.00           C  
ATOM   2022  O   LEU A 632      -3.447   7.048  -3.332  1.00  0.00           O  
ATOM   2023  CB  LEU A 632      -0.488   6.217  -2.400  1.00  0.00           C  
ATOM   2024  CG  LEU A 632       0.383   5.704  -1.251  1.00  0.00           C  
ATOM   2025  CD1 LEU A 632       1.182   4.487  -1.693  1.00  0.00           C  
ATOM   2026  CD2 LEU A 632       1.305   6.805  -0.744  1.00  0.00           C  
ATOM   2027  H   LEU A 632      -2.775   6.152  -0.896  1.00  0.00           H  
ATOM   2028  HA  LEU A 632      -0.891   8.228  -1.783  1.00  0.00           H  
ATOM   2029  HB2 LEU A 632      -1.060   5.386  -2.789  1.00  0.00           H  
ATOM   2030  HB3 LEU A 632       0.156   6.573  -3.178  1.00  0.00           H  
ATOM   2031  HG  LEU A 632      -0.257   5.401  -0.432  1.00  0.00           H  
ATOM   2032 HD11 LEU A 632       1.740   4.096  -0.853  1.00  0.00           H  
ATOM   2033 HD12 LEU A 632       0.508   3.727  -2.060  1.00  0.00           H  
ATOM   2034 HD13 LEU A 632       1.866   4.772  -2.479  1.00  0.00           H  
ATOM   2035 HD21 LEU A 632       1.869   7.211  -1.569  1.00  0.00           H  
ATOM   2036 HD22 LEU A 632       0.713   7.591  -0.296  1.00  0.00           H  
ATOM   2037 HD23 LEU A 632       1.983   6.399  -0.007  1.00  0.00           H  
ATOM   2038  N   GLN A 633      -1.970   8.599  -4.024  1.00  0.00           N  
ATOM   2039  CA  GLN A 633      -2.719   8.977  -5.209  1.00  0.00           C  
ATOM   2040  C   GLN A 633      -1.774   9.647  -6.206  1.00  0.00           C  
ATOM   2041  O   GLN A 633      -0.973  10.507  -5.825  1.00  0.00           O  
ATOM   2042  CB  GLN A 633      -3.876   9.910  -4.815  1.00  0.00           C  
ATOM   2043  CG  GLN A 633      -4.788  10.304  -5.967  1.00  0.00           C  
ATOM   2044  CD  GLN A 633      -4.257  11.477  -6.770  1.00  0.00           C  
ATOM   2045  OE1 GLN A 633      -3.582  12.354  -6.233  1.00  0.00           O  
ATOM   2046  NE2 GLN A 633      -4.558  11.499  -8.058  1.00  0.00           N  
ATOM   2047  H   GLN A 633      -1.137   9.070  -3.824  1.00  0.00           H  
ATOM   2048  HA  GLN A 633      -3.119   8.078  -5.654  1.00  0.00           H  
ATOM   2049  HB2 GLN A 633      -4.477   9.415  -4.065  1.00  0.00           H  
ATOM   2050  HB3 GLN A 633      -3.463  10.812  -4.387  1.00  0.00           H  
ATOM   2051  HG2 GLN A 633      -4.893   9.456  -6.625  1.00  0.00           H  
ATOM   2052  HG3 GLN A 633      -5.756  10.568  -5.565  1.00  0.00           H  
ATOM   2053 HE21 GLN A 633      -5.106  10.775  -8.420  1.00  0.00           H  
ATOM   2054 HE22 GLN A 633      -4.191  12.227  -8.605  1.00  0.00           H  
ATOM   2055  N   ALA A 634      -1.845   9.225  -7.465  1.00  0.00           N  
ATOM   2056  CA  ALA A 634      -0.986   9.776  -8.506  1.00  0.00           C  
ATOM   2057  C   ALA A 634      -1.794  10.592  -9.510  1.00  0.00           C  
ATOM   2058  O   ALA A 634      -2.264  10.014 -10.514  1.00  0.00           O  
ATOM   2059  CB  ALA A 634      -0.236   8.658  -9.209  1.00  0.00           C  
ATOM   2060  OXT ALA A 634      -1.967  11.804  -9.286  1.00  0.00           O1-
ATOM   2061  H   ALA A 634      -2.491   8.530  -7.704  1.00  0.00           H  
ATOM   2062  HA  ALA A 634      -0.261  10.422  -8.034  1.00  0.00           H  
ATOM   2063  HB1 ALA A 634       0.349   8.109  -8.487  1.00  0.00           H  
ATOM   2064  HB2 ALA A 634      -0.944   7.991  -9.681  1.00  0.00           H  
ATOM   2065  HB3 ALA A 634       0.419   9.076  -9.962  1.00  0.00           H  
TER    2066      ALA A 634                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 500       2.392 -13.145  12.908  1.00  0.00           N  
ATOM      2  CA  ALA A 500       3.714 -13.073  12.245  1.00  0.00           C  
ATOM      3  C   ALA A 500       3.559 -13.363  10.758  1.00  0.00           C  
ATOM      4  O   ALA A 500       2.449 -13.285  10.231  1.00  0.00           O  
ATOM      5  CB  ALA A 500       4.683 -14.057  12.897  1.00  0.00           C  
ATOM      6  H1  ALA A 500       1.698 -12.566  12.384  1.00  0.00           H  
ATOM      7  H2  ALA A 500       2.453 -12.789  13.886  1.00  0.00           H  
ATOM      8  H3  ALA A 500       2.053 -14.132  12.931  1.00  0.00           H  
ATOM      9  HA  ALA A 500       4.107 -12.076  12.368  1.00  0.00           H  
ATOM     10  HB1 ALA A 500       5.651 -13.983  12.420  1.00  0.00           H  
ATOM     11  HB2 ALA A 500       4.781 -13.823  13.946  1.00  0.00           H  
ATOM     12  HB3 ALA A 500       4.305 -15.065  12.787  1.00  0.00           H  
ATOM     13  N   GLY A 501       4.665 -13.665  10.084  1.00  0.00           N  
ATOM     14  CA  GLY A 501       4.622 -13.987   8.667  1.00  0.00           C  
ATOM     15  C   GLY A 501       3.662 -15.119   8.356  1.00  0.00           C  
ATOM     16  O   GLY A 501       3.959 -16.284   8.632  1.00  0.00           O  
ATOM     17  H   GLY A 501       5.531 -13.660  10.555  1.00  0.00           H  
ATOM     18  HA2 GLY A 501       4.315 -13.108   8.120  1.00  0.00           H  
ATOM     19  HA3 GLY A 501       5.613 -14.274   8.344  1.00  0.00           H  
ATOM     20  N   MET A 502       2.512 -14.774   7.795  1.00  0.00           N  
ATOM     21  CA  MET A 502       1.474 -15.750   7.498  1.00  0.00           C  
ATOM     22  C   MET A 502       0.615 -15.271   6.330  1.00  0.00           C  
ATOM     23  O   MET A 502       0.406 -14.068   6.162  1.00  0.00           O  
ATOM     24  CB  MET A 502       0.600 -15.985   8.736  1.00  0.00           C  
ATOM     25  CG  MET A 502      -0.583 -16.910   8.487  1.00  0.00           C  
ATOM     26  SD  MET A 502      -1.549 -17.235   9.974  1.00  0.00           S  
ATOM     27  CE  MET A 502      -2.943 -18.116   9.274  1.00  0.00           C  
ATOM     28  H   MET A 502       2.350 -13.832   7.577  1.00  0.00           H  
ATOM     29  HA  MET A 502       1.955 -16.675   7.224  1.00  0.00           H  
ATOM     30  HB2 MET A 502       1.211 -16.419   9.514  1.00  0.00           H  
ATOM     31  HB3 MET A 502       0.219 -15.033   9.077  1.00  0.00           H  
ATOM     32  HG2 MET A 502      -1.225 -16.454   7.748  1.00  0.00           H  
ATOM     33  HG3 MET A 502      -0.210 -17.851   8.108  1.00  0.00           H  
ATOM     34  HE1 MET A 502      -3.645 -18.359  10.059  1.00  0.00           H  
ATOM     35  HE2 MET A 502      -3.431 -17.494   8.536  1.00  0.00           H  
ATOM     36  HE3 MET A 502      -2.596 -19.023   8.803  1.00  0.00           H  
ATOM     37  N   GLY A 503       0.148 -16.210   5.515  1.00  0.00           N  
ATOM     38  CA  GLY A 503      -0.729 -15.865   4.416  1.00  0.00           C  
ATOM     39  C   GLY A 503       0.017 -15.180   3.304  1.00  0.00           C  
ATOM     40  O   GLY A 503       1.051 -15.657   2.851  1.00  0.00           O  
ATOM     41  H   GLY A 503       0.420 -17.141   5.646  1.00  0.00           H  
ATOM     42  HA2 GLY A 503      -1.189 -16.763   4.032  1.00  0.00           H  
ATOM     43  HA3 GLY A 503      -1.504 -15.191   4.776  1.00  0.00           H  
ATOM     44  N   THR A 504      -0.540 -14.089   2.834  1.00  0.00           N  
ATOM     45  CA  THR A 504       0.143 -13.198   1.922  1.00  0.00           C  
ATOM     46  C   THR A 504       0.136 -11.801   2.509  1.00  0.00           C  
ATOM     47  O   THR A 504      -0.226 -11.626   3.669  1.00  0.00           O  
ATOM     48  CB  THR A 504      -0.533 -13.173   0.545  1.00  0.00           C  
ATOM     49  OG1 THR A 504      -1.907 -12.782   0.687  1.00  0.00           O  
ATOM     50  CG2 THR A 504      -0.452 -14.533  -0.134  1.00  0.00           C  
ATOM     51  H   THR A 504      -1.446 -13.862   3.123  1.00  0.00           H  
ATOM     52  HA  THR A 504       1.167 -13.534   1.806  1.00  0.00           H  
ATOM     53  HB  THR A 504      -0.015 -12.447  -0.068  1.00  0.00           H  
ATOM     54  HG1 THR A 504      -2.471 -13.483   0.344  1.00  0.00           H  
ATOM     55 HG21 THR A 504       0.583 -14.780  -0.325  1.00  0.00           H  
ATOM     56 HG22 THR A 504      -0.994 -14.504  -1.067  1.00  0.00           H  
ATOM     57 HG23 THR A 504      -0.886 -15.284   0.509  1.00  0.00           H  
ATOM     58  N   VAL A 505       0.549 -10.824   1.713  1.00  0.00           N  
ATOM     59  CA  VAL A 505       0.376  -9.413   2.052  1.00  0.00           C  
ATOM     60  C   VAL A 505      -1.012  -9.164   2.636  1.00  0.00           C  
ATOM     61  O   VAL A 505      -1.155  -8.453   3.624  1.00  0.00           O  
ATOM     62  CB  VAL A 505       0.538  -8.518   0.803  1.00  0.00           C  
ATOM     63  CG1 VAL A 505       0.118  -7.084   1.097  1.00  0.00           C  
ATOM     64  CG2 VAL A 505       1.963  -8.556   0.282  1.00  0.00           C  
ATOM     65  H   VAL A 505       1.018 -11.060   0.888  1.00  0.00           H  
ATOM     66  HA  VAL A 505       1.126  -9.138   2.778  1.00  0.00           H  
ATOM     67  HB  VAL A 505      -0.112  -8.904   0.031  1.00  0.00           H  
ATOM     68 HG11 VAL A 505       0.737  -6.682   1.886  1.00  0.00           H  
ATOM     69 HG12 VAL A 505       0.237  -6.487   0.206  1.00  0.00           H  
ATOM     70 HG13 VAL A 505      -0.917  -7.067   1.406  1.00  0.00           H  
ATOM     71 HG21 VAL A 505       2.636  -8.186   1.042  1.00  0.00           H  
ATOM     72 HG22 VAL A 505       2.228  -9.573   0.029  1.00  0.00           H  
ATOM     73 HG23 VAL A 505       2.038  -7.935  -0.599  1.00  0.00           H  
ATOM     74  N   MET A 506      -2.021  -9.777   2.024  1.00  0.00           N  
ATOM     75  CA  MET A 506      -3.404  -9.603   2.455  1.00  0.00           C  
ATOM     76  C   MET A 506      -3.571 -10.072   3.899  1.00  0.00           C  
ATOM     77  O   MET A 506      -4.110  -9.346   4.730  1.00  0.00           O  
ATOM     78  CB  MET A 506      -4.343 -10.386   1.529  1.00  0.00           C  
ATOM     79  CG  MET A 506      -5.716  -9.751   1.347  1.00  0.00           C  
ATOM     80  SD  MET A 506      -6.650  -9.619   2.878  1.00  0.00           S  
ATOM     81  CE  MET A 506      -7.916  -8.469   2.367  1.00  0.00           C  
ATOM     82  H   MET A 506      -1.830 -10.370   1.270  1.00  0.00           H  
ATOM     83  HA  MET A 506      -3.647  -8.547   2.399  1.00  0.00           H  
ATOM     84  HB2 MET A 506      -3.880 -10.469   0.559  1.00  0.00           H  
ATOM     85  HB3 MET A 506      -4.482 -11.378   1.935  1.00  0.00           H  
ATOM     86  HG2 MET A 506      -5.592  -8.764   0.934  1.00  0.00           H  
ATOM     87  HG3 MET A 506      -6.282 -10.356   0.652  1.00  0.00           H  
ATOM     88  HE1 MET A 506      -7.449  -7.539   2.077  1.00  0.00           H  
ATOM     89  HE2 MET A 506      -8.456  -8.879   1.527  1.00  0.00           H  
ATOM     90  HE3 MET A 506      -8.596  -8.293   3.186  1.00  0.00           H  
ATOM     91  N   ASP A 507      -3.074 -11.271   4.210  1.00  0.00           N  
ATOM     92  CA  ASP A 507      -3.235 -11.824   5.550  1.00  0.00           C  
ATOM     93  C   ASP A 507      -2.357 -11.075   6.544  1.00  0.00           C  
ATOM     94  O   ASP A 507      -2.682 -10.983   7.729  1.00  0.00           O  
ATOM     95  CB  ASP A 507      -2.891 -13.309   5.560  1.00  0.00           C  
ATOM     96  CG  ASP A 507      -3.653 -14.064   6.633  1.00  0.00           C  
ATOM     97  OD1 ASP A 507      -4.906 -14.020   6.624  1.00  0.00           O1-
ATOM     98  OD2 ASP A 507      -3.012 -14.710   7.480  1.00  0.00           O  
ATOM     99  H   ASP A 507      -2.583 -11.789   3.538  1.00  0.00           H  
ATOM    100  HA  ASP A 507      -4.269 -11.700   5.839  1.00  0.00           H  
ATOM    101  HB2 ASP A 507      -3.131 -13.732   4.599  1.00  0.00           H  
ATOM    102  HB3 ASP A 507      -1.834 -13.425   5.746  1.00  0.00           H  
ATOM    103  N   VAL A 508      -1.245 -10.533   6.046  1.00  0.00           N  
ATOM    104  CA  VAL A 508      -0.401  -9.642   6.845  1.00  0.00           C  
ATOM    105  C   VAL A 508      -1.223  -8.496   7.416  1.00  0.00           C  
ATOM    106  O   VAL A 508      -1.091  -8.136   8.587  1.00  0.00           O  
ATOM    107  CB  VAL A 508       0.780  -9.077   6.021  1.00  0.00           C  
ATOM    108  CG1 VAL A 508       1.548  -8.029   6.814  1.00  0.00           C  
ATOM    109  CG2 VAL A 508       1.715 -10.196   5.593  1.00  0.00           C  
ATOM    110  H   VAL A 508      -0.976 -10.754   5.117  1.00  0.00           H  
ATOM    111  HA  VAL A 508       0.002 -10.201   7.662  1.00  0.00           H  
ATOM    112  HB  VAL A 508       0.383  -8.607   5.132  1.00  0.00           H  
ATOM    113 HG11 VAL A 508       1.913  -8.466   7.731  1.00  0.00           H  
ATOM    114 HG12 VAL A 508       2.380  -7.675   6.226  1.00  0.00           H  
ATOM    115 HG13 VAL A 508       0.892  -7.202   7.043  1.00  0.00           H  
ATOM    116 HG21 VAL A 508       2.511  -9.789   4.987  1.00  0.00           H  
ATOM    117 HG22 VAL A 508       2.133 -10.671   6.469  1.00  0.00           H  
ATOM    118 HG23 VAL A 508       1.163 -10.925   5.018  1.00  0.00           H  
ATOM    119  N   LEU A 509      -2.090  -7.946   6.587  1.00  0.00           N  
ATOM    120  CA  LEU A 509      -2.914  -6.817   6.979  1.00  0.00           C  
ATOM    121  C   LEU A 509      -4.131  -7.300   7.754  1.00  0.00           C  
ATOM    122  O   LEU A 509      -4.611  -6.633   8.670  1.00  0.00           O  
ATOM    123  CB  LEU A 509      -3.334  -6.040   5.731  1.00  0.00           C  
ATOM    124  CG  LEU A 509      -2.263  -5.980   4.640  1.00  0.00           C  
ATOM    125  CD1 LEU A 509      -2.696  -5.078   3.499  1.00  0.00           C  
ATOM    126  CD2 LEU A 509      -0.920  -5.550   5.221  1.00  0.00           C  
ATOM    127  H   LEU A 509      -2.176  -8.309   5.680  1.00  0.00           H  
ATOM    128  HA  LEU A 509      -2.321  -6.175   7.616  1.00  0.00           H  
ATOM    129  HB2 LEU A 509      -4.220  -6.503   5.321  1.00  0.00           H  
ATOM    130  HB3 LEU A 509      -3.575  -5.029   6.020  1.00  0.00           H  
ATOM    131  HG  LEU A 509      -2.136  -6.973   4.230  1.00  0.00           H  
ATOM    132 HD11 LEU A 509      -1.862  -4.914   2.833  1.00  0.00           H  
ATOM    133 HD12 LEU A 509      -3.504  -5.554   2.957  1.00  0.00           H  
ATOM    134 HD13 LEU A 509      -3.037  -4.129   3.892  1.00  0.00           H  
ATOM    135 HD21 LEU A 509      -0.555  -6.335   5.886  1.00  0.00           H  
ATOM    136 HD22 LEU A 509      -0.211  -5.403   4.420  1.00  0.00           H  
ATOM    137 HD23 LEU A 509      -1.042  -4.633   5.776  1.00  0.00           H  
ATOM    138  N   LYS A 510      -4.609  -8.482   7.379  1.00  0.00           N  
ATOM    139  CA  LYS A 510      -5.757  -9.103   8.019  1.00  0.00           C  
ATOM    140  C   LYS A 510      -5.471  -9.325   9.502  1.00  0.00           C  
ATOM    141  O   LYS A 510      -6.333  -9.111  10.354  1.00  0.00           O  
ATOM    142  CB  LYS A 510      -6.063 -10.441   7.319  1.00  0.00           C  
ATOM    143  CG  LYS A 510      -7.484 -10.966   7.507  1.00  0.00           C  
ATOM    144  CD  LYS A 510      -7.734 -11.518   8.907  1.00  0.00           C  
ATOM    145  CE  LYS A 510      -6.797 -12.672   9.255  1.00  0.00           C  
ATOM    146  NZ  LYS A 510      -6.921 -13.818   8.315  1.00  0.00           N1+
ATOM    147  H   LYS A 510      -4.171  -8.952   6.634  1.00  0.00           H  
ATOM    148  HA  LYS A 510      -6.604  -8.443   7.915  1.00  0.00           H  
ATOM    149  HB2 LYS A 510      -5.891 -10.319   6.260  1.00  0.00           H  
ATOM    150  HB3 LYS A 510      -5.377 -11.186   7.694  1.00  0.00           H  
ATOM    151  HG2 LYS A 510      -8.176 -10.156   7.328  1.00  0.00           H  
ATOM    152  HG3 LYS A 510      -7.660 -11.751   6.783  1.00  0.00           H  
ATOM    153  HD2 LYS A 510      -7.584 -10.723   9.623  1.00  0.00           H  
ATOM    154  HD3 LYS A 510      -8.756 -11.866   8.966  1.00  0.00           H  
ATOM    155  HE2 LYS A 510      -5.781 -12.311   9.232  1.00  0.00           H  
ATOM    156  HE3 LYS A 510      -7.030 -13.013  10.253  1.00  0.00           H  
ATOM    157  HZ1 LYS A 510      -7.913 -13.936   8.012  1.00  0.00           H  
ATOM    158  HZ2 LYS A 510      -6.615 -14.699   8.786  1.00  0.00           H  
ATOM    159  HZ3 LYS A 510      -6.319 -13.666   7.476  1.00  0.00           H  
ATOM    160  N   GLY A 511      -4.246  -9.736   9.802  1.00  0.00           N  
ATOM    161  CA  GLY A 511      -3.888 -10.061  11.162  1.00  0.00           C  
ATOM    162  C   GLY A 511      -3.366  -8.878  11.957  1.00  0.00           C  
ATOM    163  O   GLY A 511      -3.083  -9.015  13.150  1.00  0.00           O  
ATOM    164  H   GLY A 511      -3.582  -9.829   9.088  1.00  0.00           H  
ATOM    165  HA2 GLY A 511      -4.760 -10.451  11.655  1.00  0.00           H  
ATOM    166  HA3 GLY A 511      -3.129 -10.828  11.142  1.00  0.00           H  
ATOM    167  N   ASP A 512      -3.241  -7.719  11.325  1.00  0.00           N  
ATOM    168  CA  ASP A 512      -2.715  -6.548  12.020  1.00  0.00           C  
ATOM    169  C   ASP A 512      -3.841  -5.599  12.410  1.00  0.00           C  
ATOM    170  O   ASP A 512      -4.828  -5.451  11.685  1.00  0.00           O  
ATOM    171  CB  ASP A 512      -1.686  -5.810  11.168  1.00  0.00           C  
ATOM    172  CG  ASP A 512      -0.973  -4.726  11.962  1.00  0.00           C  
ATOM    173  OD1 ASP A 512      -1.471  -3.584  11.997  1.00  0.00           O  
ATOM    174  OD2 ASP A 512       0.072  -5.024  12.579  1.00  0.00           O1-
ATOM    175  H   ASP A 512      -3.520  -7.643  10.390  1.00  0.00           H  
ATOM    176  HA  ASP A 512      -2.233  -6.895  12.922  1.00  0.00           H  
ATOM    177  HB2 ASP A 512      -0.951  -6.515  10.808  1.00  0.00           H  
ATOM    178  HB3 ASP A 512      -2.183  -5.349  10.327  1.00  0.00           H  
ATOM    179  N   ASN A 513      -3.688  -4.954  13.560  1.00  0.00           N  
ATOM    180  CA  ASN A 513      -4.721  -4.069  14.089  1.00  0.00           C  
ATOM    181  C   ASN A 513      -4.762  -2.740  13.336  1.00  0.00           C  
ATOM    182  O   ASN A 513      -5.833  -2.177  13.112  1.00  0.00           O  
ATOM    183  CB  ASN A 513      -4.496  -3.818  15.583  1.00  0.00           C  
ATOM    184  CG  ASN A 513      -5.559  -2.919  16.189  1.00  0.00           C  
ATOM    185  OD1 ASN A 513      -6.622  -3.384  16.595  1.00  0.00           O  
ATOM    186  ND2 ASN A 513      -5.274  -1.626  16.270  1.00  0.00           N  
ATOM    187  H   ASN A 513      -2.852  -5.065  14.061  1.00  0.00           H  
ATOM    188  HA  ASN A 513      -5.672  -4.565  13.961  1.00  0.00           H  
ATOM    189  HB2 ASN A 513      -4.508  -4.761  16.107  1.00  0.00           H  
ATOM    190  HB3 ASN A 513      -3.534  -3.348  15.721  1.00  0.00           H  
ATOM    191 HD21 ASN A 513      -4.406  -1.321  15.939  1.00  0.00           H  
ATOM    192 HD22 ASN A 513      -5.951  -1.021  16.662  1.00  0.00           H  
ATOM    193  N   ARG A 514      -3.600  -2.259  12.913  1.00  0.00           N  
ATOM    194  CA  ARG A 514      -3.506  -0.952  12.272  1.00  0.00           C  
ATOM    195  C   ARG A 514      -3.961  -1.037  10.822  1.00  0.00           C  
ATOM    196  O   ARG A 514      -4.184  -0.019  10.170  1.00  0.00           O  
ATOM    197  CB  ARG A 514      -2.075  -0.415  12.343  1.00  0.00           C  
ATOM    198  CG  ARG A 514      -1.559  -0.264  13.763  1.00  0.00           C  
ATOM    199  CD  ARG A 514      -0.186   0.386  13.799  1.00  0.00           C  
ATOM    200  NE  ARG A 514      -0.226   1.787  13.376  1.00  0.00           N  
ATOM    201  CZ  ARG A 514       0.837   2.592  13.375  1.00  0.00           C  
ATOM    202  NH1 ARG A 514       2.028   2.126  13.736  1.00  0.00           N1+
ATOM    203  NH2 ARG A 514       0.712   3.860  13.006  1.00  0.00           N  
ATOM    204  H   ARG A 514      -2.784  -2.812  12.996  1.00  0.00           H  
ATOM    205  HA  ARG A 514      -4.162  -0.277  12.803  1.00  0.00           H  
ATOM    206  HB2 ARG A 514      -1.422  -1.093  11.815  1.00  0.00           H  
ATOM    207  HB3 ARG A 514      -2.041   0.554  11.863  1.00  0.00           H  
ATOM    208  HG2 ARG A 514      -2.247   0.349  14.322  1.00  0.00           H  
ATOM    209  HG3 ARG A 514      -1.496  -1.243  14.215  1.00  0.00           H  
ATOM    210  HD2 ARG A 514       0.197   0.338  14.809  1.00  0.00           H  
ATOM    211  HD3 ARG A 514       0.474  -0.159  13.140  1.00  0.00           H  
ATOM    212  HE  ARG A 514      -1.101   2.149  13.091  1.00  0.00           H  
ATOM    213 HH11 ARG A 514       2.131   1.173  14.020  1.00  0.00           H  
ATOM    214 HH12 ARG A 514       2.835   2.724  13.716  1.00  0.00           H  
ATOM    215 HH21 ARG A 514      -0.186   4.221  12.719  1.00  0.00           H  
ATOM    216 HH22 ARG A 514       1.508   4.475  13.043  1.00  0.00           H  
ATOM    217  N   PHE A 515      -4.086  -2.256  10.321  1.00  0.00           N  
ATOM    218  CA  PHE A 515      -4.544  -2.476   8.969  1.00  0.00           C  
ATOM    219  C   PHE A 515      -5.909  -3.169   8.958  1.00  0.00           C  
ATOM    220  O   PHE A 515      -6.392  -3.574   7.904  1.00  0.00           O  
ATOM    221  CB  PHE A 515      -3.529  -3.331   8.217  1.00  0.00           C  
ATOM    222  CG  PHE A 515      -2.142  -2.756   8.201  1.00  0.00           C  
ATOM    223  CD1 PHE A 515      -1.927  -1.432   7.858  1.00  0.00           C  
ATOM    224  CD2 PHE A 515      -1.051  -3.550   8.514  1.00  0.00           C  
ATOM    225  CE1 PHE A 515      -0.655  -0.907   7.838  1.00  0.00           C  
ATOM    226  CE2 PHE A 515       0.226  -3.026   8.498  1.00  0.00           C  
ATOM    227  CZ  PHE A 515       0.425  -1.705   8.155  1.00  0.00           C  
ATOM    228  H   PHE A 515      -3.833  -3.029  10.863  1.00  0.00           H  
ATOM    229  HA  PHE A 515      -4.623  -1.515   8.480  1.00  0.00           H  
ATOM    230  HB2 PHE A 515      -3.477  -4.307   8.678  1.00  0.00           H  
ATOM    231  HB3 PHE A 515      -3.856  -3.439   7.202  1.00  0.00           H  
ATOM    232  HD1 PHE A 515      -2.768  -0.800   7.616  1.00  0.00           H  
ATOM    233  HD2 PHE A 515      -1.207  -4.586   8.784  1.00  0.00           H  
ATOM    234  HE1 PHE A 515      -0.503   0.127   7.568  1.00  0.00           H  
ATOM    235  HE2 PHE A 515       1.068  -3.652   8.747  1.00  0.00           H  
ATOM    236  HZ  PHE A 515       1.425  -1.295   8.139  1.00  0.00           H  
ATOM    237  N   SER A 516      -6.537  -3.276  10.126  1.00  0.00           N  
ATOM    238  CA  SER A 516      -7.780  -4.037  10.269  1.00  0.00           C  
ATOM    239  C   SER A 516      -8.906  -3.527   9.360  1.00  0.00           C  
ATOM    240  O   SER A 516      -9.604  -4.320   8.728  1.00  0.00           O  
ATOM    241  CB  SER A 516      -8.237  -4.029  11.727  1.00  0.00           C  
ATOM    242  OG  SER A 516      -7.339  -4.766  12.546  1.00  0.00           O  
ATOM    243  H   SER A 516      -6.149  -2.843  10.916  1.00  0.00           H  
ATOM    244  HA  SER A 516      -7.565  -5.057   9.986  1.00  0.00           H  
ATOM    245  HB2 SER A 516      -8.274  -3.012  12.087  1.00  0.00           H  
ATOM    246  HB3 SER A 516      -9.219  -4.471  11.796  1.00  0.00           H  
ATOM    247  HG  SER A 516      -6.512  -4.928  12.061  1.00  0.00           H  
ATOM    248  N   MET A 517      -9.095  -2.217   9.288  1.00  0.00           N  
ATOM    249  CA  MET A 517     -10.138  -1.668   8.423  1.00  0.00           C  
ATOM    250  C   MET A 517      -9.638  -1.546   6.985  1.00  0.00           C  
ATOM    251  O   MET A 517     -10.431  -1.462   6.047  1.00  0.00           O  
ATOM    252  CB  MET A 517     -10.643  -0.322   8.936  1.00  0.00           C  
ATOM    253  CG  MET A 517      -9.548   0.700   9.154  1.00  0.00           C  
ATOM    254  SD  MET A 517     -10.107   2.374   8.824  1.00  0.00           S  
ATOM    255  CE  MET A 517     -10.553   2.196   7.101  1.00  0.00           C  
ATOM    256  H   MET A 517      -8.534  -1.613   9.819  1.00  0.00           H  
ATOM    257  HA  MET A 517     -10.958  -2.371   8.434  1.00  0.00           H  
ATOM    258  HB2 MET A 517     -11.343   0.080   8.218  1.00  0.00           H  
ATOM    259  HB3 MET A 517     -11.154  -0.476   9.877  1.00  0.00           H  
ATOM    260  HG2 MET A 517      -9.218   0.641  10.181  1.00  0.00           H  
ATOM    261  HG3 MET A 517      -8.723   0.472   8.497  1.00  0.00           H  
ATOM    262  HE1 MET A 517     -11.428   1.564   7.017  1.00  0.00           H  
ATOM    263  HE2 MET A 517     -10.766   3.167   6.682  1.00  0.00           H  
ATOM    264  HE3 MET A 517      -9.729   1.742   6.566  1.00  0.00           H  
ATOM    265  N   LEU A 518      -8.319  -1.535   6.825  1.00  0.00           N  
ATOM    266  CA  LEU A 518      -7.693  -1.587   5.507  1.00  0.00           C  
ATOM    267  C   LEU A 518      -8.145  -2.840   4.782  1.00  0.00           C  
ATOM    268  O   LEU A 518      -8.459  -2.814   3.592  1.00  0.00           O  
ATOM    269  CB  LEU A 518      -6.173  -1.595   5.670  1.00  0.00           C  
ATOM    270  CG  LEU A 518      -5.348  -1.834   4.402  1.00  0.00           C  
ATOM    271  CD1 LEU A 518      -5.622  -0.774   3.351  1.00  0.00           C  
ATOM    272  CD2 LEU A 518      -3.867  -1.870   4.744  1.00  0.00           C  
ATOM    273  H   LEU A 518      -7.745  -1.510   7.617  1.00  0.00           H  
ATOM    274  HA  LEU A 518      -7.990  -0.719   4.943  1.00  0.00           H  
ATOM    275  HB2 LEU A 518      -5.886  -0.652   6.092  1.00  0.00           H  
ATOM    276  HB3 LEU A 518      -5.923  -2.370   6.377  1.00  0.00           H  
ATOM    277  HG  LEU A 518      -5.615  -2.792   3.984  1.00  0.00           H  
ATOM    278 HD11 LEU A 518      -6.667  -0.794   3.085  1.00  0.00           H  
ATOM    279 HD12 LEU A 518      -5.366   0.198   3.743  1.00  0.00           H  
ATOM    280 HD13 LEU A 518      -5.023  -0.979   2.475  1.00  0.00           H  
ATOM    281 HD21 LEU A 518      -3.582  -0.936   5.206  1.00  0.00           H  
ATOM    282 HD22 LEU A 518      -3.676  -2.684   5.429  1.00  0.00           H  
ATOM    283 HD23 LEU A 518      -3.292  -2.016   3.842  1.00  0.00           H  
ATOM    284  N   VAL A 519      -8.194  -3.924   5.536  1.00  0.00           N  
ATOM    285  CA  VAL A 519      -8.665  -5.218   5.028  1.00  0.00           C  
ATOM    286  C   VAL A 519     -10.024  -5.071   4.364  1.00  0.00           C  
ATOM    287  O   VAL A 519     -10.214  -5.468   3.218  1.00  0.00           O  
ATOM    288  CB  VAL A 519      -8.805  -6.257   6.158  1.00  0.00           C  
ATOM    289  CG1 VAL A 519      -9.073  -7.649   5.601  1.00  0.00           C  
ATOM    290  CG2 VAL A 519      -7.578  -6.255   7.037  1.00  0.00           C  
ATOM    291  H   VAL A 519      -7.885  -3.850   6.470  1.00  0.00           H  
ATOM    292  HA  VAL A 519      -7.947  -5.584   4.307  1.00  0.00           H  
ATOM    293  HB  VAL A 519      -9.650  -5.975   6.766  1.00  0.00           H  
ATOM    294 HG11 VAL A 519      -9.177  -8.348   6.418  1.00  0.00           H  
ATOM    295 HG12 VAL A 519      -9.984  -7.637   5.020  1.00  0.00           H  
ATOM    296 HG13 VAL A 519      -8.248  -7.952   4.973  1.00  0.00           H  
ATOM    297 HG21 VAL A 519      -7.680  -7.013   7.799  1.00  0.00           H  
ATOM    298 HG22 VAL A 519      -6.705  -6.459   6.438  1.00  0.00           H  
ATOM    299 HG23 VAL A 519      -7.480  -5.284   7.501  1.00  0.00           H  
ATOM    300  N   ALA A 520     -10.955  -4.483   5.102  1.00  0.00           N  
ATOM    301  CA  ALA A 520     -12.320  -4.280   4.617  1.00  0.00           C  
ATOM    302  C   ALA A 520     -12.347  -3.411   3.358  1.00  0.00           C  
ATOM    303  O   ALA A 520     -13.196  -3.598   2.485  1.00  0.00           O  
ATOM    304  CB  ALA A 520     -13.174  -3.657   5.711  1.00  0.00           C  
ATOM    305  H   ALA A 520     -10.716  -4.185   6.008  1.00  0.00           H  
ATOM    306  HA  ALA A 520     -12.738  -5.253   4.378  1.00  0.00           H  
ATOM    307  HB1 ALA A 520     -13.219  -4.328   6.556  1.00  0.00           H  
ATOM    308  HB2 ALA A 520     -12.737  -2.719   6.020  1.00  0.00           H  
ATOM    309  HB3 ALA A 520     -14.172  -3.484   5.334  1.00  0.00           H  
ATOM    310  N   ALA A 521     -11.417  -2.469   3.260  1.00  0.00           N  
ATOM    311  CA  ALA A 521     -11.320  -1.610   2.083  1.00  0.00           C  
ATOM    312  C   ALA A 521     -10.830  -2.409   0.876  1.00  0.00           C  
ATOM    313  O   ALA A 521     -11.435  -2.372  -0.196  1.00  0.00           O  
ATOM    314  CB  ALA A 521     -10.403  -0.426   2.353  1.00  0.00           C  
ATOM    315  H   ALA A 521     -10.778  -2.349   3.996  1.00  0.00           H  
ATOM    316  HA  ALA A 521     -12.308  -1.230   1.869  1.00  0.00           H  
ATOM    317  HB1 ALA A 521      -9.410  -0.781   2.579  1.00  0.00           H  
ATOM    318  HB2 ALA A 521     -10.368   0.210   1.480  1.00  0.00           H  
ATOM    319  HB3 ALA A 521     -10.784   0.139   3.194  1.00  0.00           H  
ATOM    320  N   ILE A 522      -9.742  -3.146   1.070  1.00  0.00           N  
ATOM    321  CA  ILE A 522      -9.202  -4.029   0.043  1.00  0.00           C  
ATOM    322  C   ILE A 522     -10.245  -5.067  -0.351  1.00  0.00           C  
ATOM    323  O   ILE A 522     -10.337  -5.480  -1.509  1.00  0.00           O  
ATOM    324  CB  ILE A 522      -7.939  -4.753   0.561  1.00  0.00           C  
ATOM    325  CG1 ILE A 522      -6.902  -3.734   1.028  1.00  0.00           C  
ATOM    326  CG2 ILE A 522      -7.352  -5.656  -0.516  1.00  0.00           C  
ATOM    327  CD1 ILE A 522      -5.794  -4.331   1.864  1.00  0.00           C  
ATOM    328  H   ILE A 522      -9.283  -3.093   1.936  1.00  0.00           H  
ATOM    329  HA  ILE A 522      -8.937  -3.434  -0.819  1.00  0.00           H  
ATOM    330  HB  ILE A 522      -8.226  -5.372   1.397  1.00  0.00           H  
ATOM    331 HG12 ILE A 522      -6.451  -3.269   0.165  1.00  0.00           H  
ATOM    332 HG13 ILE A 522      -7.393  -2.976   1.621  1.00  0.00           H  
ATOM    333 HG21 ILE A 522      -8.078  -6.408  -0.790  1.00  0.00           H  
ATOM    334 HG22 ILE A 522      -7.100  -5.066  -1.385  1.00  0.00           H  
ATOM    335 HG23 ILE A 522      -6.462  -6.135  -0.135  1.00  0.00           H  
ATOM    336 HD11 ILE A 522      -6.213  -4.756   2.765  1.00  0.00           H  
ATOM    337 HD12 ILE A 522      -5.291  -5.100   1.300  1.00  0.00           H  
ATOM    338 HD13 ILE A 522      -5.089  -3.557   2.129  1.00  0.00           H  
ATOM    339  N   GLN A 523     -11.035  -5.470   0.634  1.00  0.00           N  
ATOM    340  CA  GLN A 523     -12.103  -6.419   0.457  1.00  0.00           C  
ATOM    341  C   GLN A 523     -13.200  -5.843  -0.418  1.00  0.00           C  
ATOM    342  O   GLN A 523     -13.657  -6.485  -1.364  1.00  0.00           O  
ATOM    343  CB  GLN A 523     -12.656  -6.758   1.829  1.00  0.00           C  
ATOM    344  CG  GLN A 523     -13.799  -7.732   1.807  1.00  0.00           C  
ATOM    345  CD  GLN A 523     -13.428  -9.078   1.208  1.00  0.00           C  
ATOM    346  OE1 GLN A 523     -13.014  -9.991   1.919  1.00  0.00           O  
ATOM    347  NE2 GLN A 523     -13.550  -9.203  -0.108  1.00  0.00           N  
ATOM    348  H   GLN A 523     -10.885  -5.120   1.538  1.00  0.00           H  
ATOM    349  HA  GLN A 523     -11.700  -7.306  -0.004  1.00  0.00           H  
ATOM    350  HB2 GLN A 523     -11.866  -7.168   2.425  1.00  0.00           H  
ATOM    351  HB3 GLN A 523     -13.002  -5.846   2.293  1.00  0.00           H  
ATOM    352  HG2 GLN A 523     -14.129  -7.879   2.823  1.00  0.00           H  
ATOM    353  HG3 GLN A 523     -14.596  -7.300   1.228  1.00  0.00           H  
ATOM    354 HE21 GLN A 523     -13.866  -8.427  -0.625  1.00  0.00           H  
ATOM    355 HE22 GLN A 523     -13.337 -10.075  -0.510  1.00  0.00           H  
ATOM    356  N   SER A 524     -13.627  -4.635  -0.078  1.00  0.00           N  
ATOM    357  CA  SER A 524     -14.617  -3.911  -0.870  1.00  0.00           C  
ATOM    358  C   SER A 524     -14.131  -3.747  -2.307  1.00  0.00           C  
ATOM    359  O   SER A 524     -14.918  -3.796  -3.252  1.00  0.00           O  
ATOM    360  CB  SER A 524     -14.897  -2.542  -0.245  1.00  0.00           C  
ATOM    361  OG  SER A 524     -15.381  -2.677   1.083  1.00  0.00           O  
ATOM    362  H   SER A 524     -13.273  -4.225   0.745  1.00  0.00           H  
ATOM    363  HA  SER A 524     -15.531  -4.489  -0.875  1.00  0.00           H  
ATOM    364  HB2 SER A 524     -13.984  -1.963  -0.224  1.00  0.00           H  
ATOM    365  HB3 SER A 524     -15.637  -2.023  -0.836  1.00  0.00           H  
ATOM    366  HG  SER A 524     -14.664  -2.976   1.658  1.00  0.00           H  
ATOM    367  N   ALA A 525     -12.825  -3.586  -2.456  1.00  0.00           N  
ATOM    368  CA  ALA A 525     -12.208  -3.441  -3.767  1.00  0.00           C  
ATOM    369  C   ALA A 525     -12.075  -4.793  -4.466  1.00  0.00           C  
ATOM    370  O   ALA A 525     -11.887  -4.856  -5.681  1.00  0.00           O  
ATOM    371  CB  ALA A 525     -10.846  -2.783  -3.627  1.00  0.00           C  
ATOM    372  H   ALA A 525     -12.255  -3.557  -1.656  1.00  0.00           H  
ATOM    373  HA  ALA A 525     -12.835  -2.798  -4.364  1.00  0.00           H  
ATOM    374  HB1 ALA A 525     -10.239  -3.361  -2.941  1.00  0.00           H  
ATOM    375  HB2 ALA A 525     -10.365  -2.743  -4.594  1.00  0.00           H  
ATOM    376  HB3 ALA A 525     -10.967  -1.779  -3.244  1.00  0.00           H  
ATOM    377  N   GLY A 526     -12.168  -5.874  -3.693  1.00  0.00           N  
ATOM    378  CA  GLY A 526     -12.051  -7.205  -4.256  1.00  0.00           C  
ATOM    379  C   GLY A 526     -10.626  -7.571  -4.620  1.00  0.00           C  
ATOM    380  O   GLY A 526     -10.397  -8.518  -5.369  1.00  0.00           O  
ATOM    381  H   GLY A 526     -12.333  -5.768  -2.732  1.00  0.00           H  
ATOM    382  HA2 GLY A 526     -12.418  -7.920  -3.535  1.00  0.00           H  
ATOM    383  HA3 GLY A 526     -12.661  -7.262  -5.146  1.00  0.00           H  
ATOM    384  N   LEU A 527      -9.658  -6.853  -4.058  1.00  0.00           N  
ATOM    385  CA  LEU A 527      -8.257  -7.073  -4.404  1.00  0.00           C  
ATOM    386  C   LEU A 527      -7.653  -8.205  -3.587  1.00  0.00           C  
ATOM    387  O   LEU A 527      -6.449  -8.462  -3.661  1.00  0.00           O  
ATOM    388  CB  LEU A 527      -7.430  -5.811  -4.197  1.00  0.00           C  
ATOM    389  CG  LEU A 527      -7.849  -4.600  -5.031  1.00  0.00           C  
ATOM    390  CD1 LEU A 527      -6.978  -3.403  -4.693  1.00  0.00           C  
ATOM    391  CD2 LEU A 527      -7.771  -4.916  -6.518  1.00  0.00           C  
ATOM    392  H   LEU A 527      -9.890  -6.167  -3.395  1.00  0.00           H  
ATOM    393  HA  LEU A 527      -8.218  -7.348  -5.447  1.00  0.00           H  
ATOM    394  HB2 LEU A 527      -7.482  -5.539  -3.153  1.00  0.00           H  
ATOM    395  HB3 LEU A 527      -6.405  -6.048  -4.437  1.00  0.00           H  
ATOM    396  HG  LEU A 527      -8.873  -4.346  -4.795  1.00  0.00           H  
ATOM    397 HD11 LEU A 527      -7.063  -3.184  -3.638  1.00  0.00           H  
ATOM    398 HD12 LEU A 527      -5.950  -3.627  -4.931  1.00  0.00           H  
ATOM    399 HD13 LEU A 527      -7.303  -2.546  -5.264  1.00  0.00           H  
ATOM    400 HD21 LEU A 527      -8.454  -5.719  -6.751  1.00  0.00           H  
ATOM    401 HD22 LEU A 527      -8.039  -4.037  -7.087  1.00  0.00           H  
ATOM    402 HD23 LEU A 527      -6.764  -5.216  -6.770  1.00  0.00           H  
ATOM    403  N   THR A 528      -8.479  -8.879  -2.805  1.00  0.00           N  
ATOM    404  CA  THR A 528      -8.033 -10.042  -2.072  1.00  0.00           C  
ATOM    405  C   THR A 528      -7.455 -11.078  -3.038  1.00  0.00           C  
ATOM    406  O   THR A 528      -6.388 -11.650  -2.796  1.00  0.00           O  
ATOM    407  CB  THR A 528      -9.194 -10.658  -1.288  1.00  0.00           C  
ATOM    408  OG1 THR A 528      -9.868  -9.633  -0.550  1.00  0.00           O  
ATOM    409  CG2 THR A 528      -8.686 -11.725  -0.341  1.00  0.00           C  
ATOM    410  H   THR A 528      -9.411  -8.582  -2.712  1.00  0.00           H  
ATOM    411  HA  THR A 528      -7.264  -9.733  -1.375  1.00  0.00           H  
ATOM    412  HB  THR A 528      -9.885 -11.110  -1.987  1.00  0.00           H  
ATOM    413  HG1 THR A 528     -10.778  -9.898  -0.404  1.00  0.00           H  
ATOM    414 HG21 THR A 528      -8.222 -12.518  -0.915  1.00  0.00           H  
ATOM    415 HG22 THR A 528      -9.509 -12.124   0.231  1.00  0.00           H  
ATOM    416 HG23 THR A 528      -7.954 -11.290   0.328  1.00  0.00           H  
ATOM    417  N   GLU A 529      -8.166 -11.278  -4.144  1.00  0.00           N  
ATOM    418  CA  GLU A 529      -7.720 -12.146  -5.233  1.00  0.00           C  
ATOM    419  C   GLU A 529      -6.329 -11.768  -5.733  1.00  0.00           C  
ATOM    420  O   GLU A 529      -5.544 -12.636  -6.104  1.00  0.00           O  
ATOM    421  CB  GLU A 529      -8.716 -12.071  -6.398  1.00  0.00           C  
ATOM    422  CG  GLU A 529      -9.866 -13.055  -6.292  1.00  0.00           C  
ATOM    423  CD  GLU A 529      -9.437 -14.474  -6.600  1.00  0.00           C  
ATOM    424  OE1 GLU A 529      -8.993 -15.176  -5.676  1.00  0.00           O1-
ATOM    425  OE2 GLU A 529      -9.533 -14.885  -7.779  1.00  0.00           O  
ATOM    426  H   GLU A 529      -9.035 -10.836  -4.222  1.00  0.00           H  
ATOM    427  HA  GLU A 529      -7.691 -13.159  -4.860  1.00  0.00           H  
ATOM    428  HB2 GLU A 529      -9.129 -11.075  -6.438  1.00  0.00           H  
ATOM    429  HB3 GLU A 529      -8.188 -12.268  -7.319  1.00  0.00           H  
ATOM    430  HG2 GLU A 529     -10.263 -13.023  -5.289  1.00  0.00           H  
ATOM    431  HG3 GLU A 529     -10.636 -12.767  -6.993  1.00  0.00           H  
ATOM    432  N   THR A 530      -6.021 -10.477  -5.736  1.00  0.00           N  
ATOM    433  CA  THR A 530      -4.759 -10.005  -6.279  1.00  0.00           C  
ATOM    434  C   THR A 530      -3.579 -10.425  -5.399  1.00  0.00           C  
ATOM    435  O   THR A 530      -2.509 -10.767  -5.898  1.00  0.00           O  
ATOM    436  CB  THR A 530      -4.776  -8.472  -6.411  1.00  0.00           C  
ATOM    437  OG1 THR A 530      -6.013  -8.052  -7.007  1.00  0.00           O  
ATOM    438  CG2 THR A 530      -3.613  -7.989  -7.262  1.00  0.00           C  
ATOM    439  H   THR A 530      -6.653  -9.822  -5.358  1.00  0.00           H  
ATOM    440  HA  THR A 530      -4.634 -10.429  -7.264  1.00  0.00           H  
ATOM    441  HB  THR A 530      -4.690  -8.036  -5.425  1.00  0.00           H  
ATOM    442  HG1 THR A 530      -6.204  -8.597  -7.773  1.00  0.00           H  
ATOM    443 HG21 THR A 530      -3.622  -6.911  -7.307  1.00  0.00           H  
ATOM    444 HG22 THR A 530      -3.704  -8.392  -8.259  1.00  0.00           H  
ATOM    445 HG23 THR A 530      -2.685  -8.322  -6.820  1.00  0.00           H  
ATOM    446  N   LEU A 531      -3.789 -10.420  -4.089  1.00  0.00           N  
ATOM    447  CA  LEU A 531      -2.708 -10.655  -3.145  1.00  0.00           C  
ATOM    448  C   LEU A 531      -2.650 -12.110  -2.694  1.00  0.00           C  
ATOM    449  O   LEU A 531      -1.586 -12.609  -2.350  1.00  0.00           O  
ATOM    450  CB  LEU A 531      -2.866  -9.732  -1.935  1.00  0.00           C  
ATOM    451  CG  LEU A 531      -2.784  -8.241  -2.258  1.00  0.00           C  
ATOM    452  CD1 LEU A 531      -3.057  -7.407  -1.018  1.00  0.00           C  
ATOM    453  CD2 LEU A 531      -1.422  -7.902  -2.841  1.00  0.00           C  
ATOM    454  H   LEU A 531      -4.693 -10.273  -3.752  1.00  0.00           H  
ATOM    455  HA  LEU A 531      -1.781 -10.410  -3.642  1.00  0.00           H  
ATOM    456  HB2 LEU A 531      -3.822  -9.930  -1.474  1.00  0.00           H  
ATOM    457  HB3 LEU A 531      -2.089  -9.964  -1.227  1.00  0.00           H  
ATOM    458  HG  LEU A 531      -3.533  -7.996  -2.996  1.00  0.00           H  
ATOM    459 HD11 LEU A 531      -4.059  -7.603  -0.667  1.00  0.00           H  
ATOM    460 HD12 LEU A 531      -2.348  -7.666  -0.246  1.00  0.00           H  
ATOM    461 HD13 LEU A 531      -2.958  -6.360  -1.259  1.00  0.00           H  
ATOM    462 HD21 LEU A 531      -0.651  -8.144  -2.122  1.00  0.00           H  
ATOM    463 HD22 LEU A 531      -1.266  -8.473  -3.744  1.00  0.00           H  
ATOM    464 HD23 LEU A 531      -1.381  -6.847  -3.070  1.00  0.00           H  
ATOM    465  N   ASN A 532      -3.787 -12.796  -2.711  1.00  0.00           N  
ATOM    466  CA  ASN A 532      -3.859 -14.180  -2.248  1.00  0.00           C  
ATOM    467  C   ASN A 532      -3.467 -15.179  -3.333  1.00  0.00           C  
ATOM    468  O   ASN A 532      -3.835 -16.351  -3.272  1.00  0.00           O  
ATOM    469  CB  ASN A 532      -5.264 -14.467  -1.732  1.00  0.00           C  
ATOM    470  CG  ASN A 532      -5.456 -13.944  -0.330  1.00  0.00           C  
ATOM    471  OD1 ASN A 532      -5.253 -14.654   0.656  1.00  0.00           O  
ATOM    472  ND2 ASN A 532      -5.823 -12.685  -0.234  1.00  0.00           N  
ATOM    473  H   ASN A 532      -4.610 -12.361  -3.022  1.00  0.00           H  
ATOM    474  HA  ASN A 532      -3.168 -14.283  -1.426  1.00  0.00           H  
ATOM    475  HB2 ASN A 532      -5.980 -13.981  -2.380  1.00  0.00           H  
ATOM    476  HB3 ASN A 532      -5.445 -15.523  -1.736  1.00  0.00           H  
ATOM    477 HD21 ASN A 532      -5.949 -12.178  -1.066  1.00  0.00           H  
ATOM    478 HD22 ASN A 532      -5.961 -12.310   0.655  1.00  0.00           H  
ATOM    479  N   ARG A 533      -2.696 -14.720  -4.305  1.00  0.00           N  
ATOM    480  CA  ARG A 533      -2.172 -15.599  -5.342  1.00  0.00           C  
ATOM    481  C   ARG A 533      -0.651 -15.619  -5.316  1.00  0.00           C  
ATOM    482  O   ARG A 533      -0.019 -14.651  -4.892  1.00  0.00           O  
ATOM    483  CB  ARG A 533      -2.665 -15.159  -6.719  1.00  0.00           C  
ATOM    484  CG  ARG A 533      -4.159 -15.335  -6.901  1.00  0.00           C  
ATOM    485  CD  ARG A 533      -4.601 -14.918  -8.286  1.00  0.00           C  
ATOM    486  NE  ARG A 533      -6.029 -15.136  -8.478  1.00  0.00           N  
ATOM    487  CZ  ARG A 533      -6.554 -15.680  -9.570  1.00  0.00           C  
ATOM    488  NH1 ARG A 533      -5.770 -16.026 -10.586  1.00  0.00           N1+
ATOM    489  NH2 ARG A 533      -7.862 -15.863  -9.644  1.00  0.00           N  
ATOM    490  H   ARG A 533      -2.468 -13.766  -4.324  1.00  0.00           H  
ATOM    491  HA  ARG A 533      -2.536 -16.595  -5.143  1.00  0.00           H  
ATOM    492  HB2 ARG A 533      -2.423 -14.116  -6.861  1.00  0.00           H  
ATOM    493  HB3 ARG A 533      -2.160 -15.743  -7.473  1.00  0.00           H  
ATOM    494  HG2 ARG A 533      -4.411 -16.375  -6.754  1.00  0.00           H  
ATOM    495  HG3 ARG A 533      -4.674 -14.731  -6.172  1.00  0.00           H  
ATOM    496  HD2 ARG A 533      -4.382 -13.870  -8.424  1.00  0.00           H  
ATOM    497  HD3 ARG A 533      -4.055 -15.500  -9.014  1.00  0.00           H  
ATOM    498  HE  ARG A 533      -6.629 -14.872  -7.743  1.00  0.00           H  
ATOM    499 HH11 ARG A 533      -4.778 -15.875 -10.534  1.00  0.00           H  
ATOM    500 HH12 ARG A 533      -6.165 -16.447 -11.413  1.00  0.00           H  
ATOM    501 HH21 ARG A 533      -8.458 -15.582  -8.873  1.00  0.00           H  
ATOM    502 HH22 ARG A 533      -8.269 -16.298 -10.452  1.00  0.00           H  
ATOM    503  N   GLU A 534      -0.070 -16.725  -5.763  1.00  0.00           N  
ATOM    504  CA  GLU A 534       1.379 -16.867  -5.798  1.00  0.00           C  
ATOM    505  C   GLU A 534       1.968 -15.951  -6.863  1.00  0.00           C  
ATOM    506  O   GLU A 534       1.698 -16.114  -8.055  1.00  0.00           O  
ATOM    507  CB  GLU A 534       1.778 -18.319  -6.086  1.00  0.00           C  
ATOM    508  CG  GLU A 534       1.177 -19.326  -5.121  1.00  0.00           C  
ATOM    509  CD  GLU A 534       1.670 -20.739  -5.375  1.00  0.00           C  
ATOM    510  OE1 GLU A 534       1.813 -21.121  -6.552  1.00  0.00           O  
ATOM    511  OE2 GLU A 534       1.905 -21.478  -4.396  1.00  0.00           O1-
ATOM    512  H   GLU A 534      -0.633 -17.464  -6.086  1.00  0.00           H  
ATOM    513  HA  GLU A 534       1.765 -16.580  -4.834  1.00  0.00           H  
ATOM    514  HB2 GLU A 534       1.458 -18.576  -7.085  1.00  0.00           H  
ATOM    515  HB3 GLU A 534       2.852 -18.401  -6.032  1.00  0.00           H  
ATOM    516  HG2 GLU A 534       1.439 -19.042  -4.113  1.00  0.00           H  
ATOM    517  HG3 GLU A 534       0.102 -19.311  -5.229  1.00  0.00           H  
ATOM    518  N   GLY A 535       2.758 -14.988  -6.424  1.00  0.00           N  
ATOM    519  CA  GLY A 535       3.367 -14.048  -7.333  1.00  0.00           C  
ATOM    520  C   GLY A 535       4.260 -13.072  -6.604  1.00  0.00           C  
ATOM    521  O   GLY A 535       4.631 -13.307  -5.455  1.00  0.00           O  
ATOM    522  H   GLY A 535       2.933 -14.909  -5.461  1.00  0.00           H  
ATOM    523  HA2 GLY A 535       3.954 -14.591  -8.060  1.00  0.00           H  
ATOM    524  HA3 GLY A 535       2.592 -13.498  -7.845  1.00  0.00           H  
ATOM    525  N   VAL A 536       4.601 -11.981  -7.268  1.00  0.00           N  
ATOM    526  CA  VAL A 536       5.456 -10.964  -6.679  1.00  0.00           C  
ATOM    527  C   VAL A 536       4.719  -9.630  -6.612  1.00  0.00           C  
ATOM    528  O   VAL A 536       4.159  -9.174  -7.605  1.00  0.00           O  
ATOM    529  CB  VAL A 536       6.768 -10.807  -7.485  1.00  0.00           C  
ATOM    530  CG1 VAL A 536       7.621 -12.061  -7.358  1.00  0.00           C  
ATOM    531  CG2 VAL A 536       6.486 -10.510  -8.953  1.00  0.00           C  
ATOM    532  H   VAL A 536       4.257 -11.847  -8.176  1.00  0.00           H  
ATOM    533  HA  VAL A 536       5.711 -11.270  -5.670  1.00  0.00           H  
ATOM    534  HB  VAL A 536       7.323  -9.979  -7.072  1.00  0.00           H  
ATOM    535 HG11 VAL A 536       7.866 -12.226  -6.318  1.00  0.00           H  
ATOM    536 HG12 VAL A 536       7.074 -12.911  -7.736  1.00  0.00           H  
ATOM    537 HG13 VAL A 536       8.531 -11.935  -7.926  1.00  0.00           H  
ATOM    538 HG21 VAL A 536       5.876  -9.621  -9.029  1.00  0.00           H  
ATOM    539 HG22 VAL A 536       7.418 -10.354  -9.474  1.00  0.00           H  
ATOM    540 HG23 VAL A 536       5.961 -11.342  -9.396  1.00  0.00           H  
ATOM    541  N   TYR A 537       4.697  -9.024  -5.433  1.00  0.00           N  
ATOM    542  CA  TYR A 537       4.024  -7.746  -5.236  1.00  0.00           C  
ATOM    543  C   TYR A 537       4.729  -6.927  -4.166  1.00  0.00           C  
ATOM    544  O   TYR A 537       5.186  -7.466  -3.160  1.00  0.00           O  
ATOM    545  CB  TYR A 537       2.564  -7.950  -4.806  1.00  0.00           C  
ATOM    546  CG  TYR A 537       1.687  -8.635  -5.829  1.00  0.00           C  
ATOM    547  CD1 TYR A 537       1.155  -7.929  -6.900  1.00  0.00           C  
ATOM    548  CD2 TYR A 537       1.391  -9.988  -5.720  1.00  0.00           C  
ATOM    549  CE1 TYR A 537       0.348  -8.551  -7.832  1.00  0.00           C  
ATOM    550  CE2 TYR A 537       0.583 -10.616  -6.647  1.00  0.00           C  
ATOM    551  CZ  TYR A 537       0.067  -9.893  -7.703  1.00  0.00           C  
ATOM    552  OH  TYR A 537      -0.742 -10.517  -8.626  1.00  0.00           O  
ATOM    553  H   TYR A 537       5.126  -9.458  -4.664  1.00  0.00           H  
ATOM    554  HA  TYR A 537       4.048  -7.204  -6.169  1.00  0.00           H  
ATOM    555  HB2 TYR A 537       2.548  -8.550  -3.911  1.00  0.00           H  
ATOM    556  HB3 TYR A 537       2.125  -6.986  -4.591  1.00  0.00           H  
ATOM    557  HD1 TYR A 537       1.382  -6.876  -7.000  1.00  0.00           H  
ATOM    558  HD2 TYR A 537       1.797 -10.550  -4.891  1.00  0.00           H  
ATOM    559  HE1 TYR A 537      -0.058  -7.986  -8.656  1.00  0.00           H  
ATOM    560  HE2 TYR A 537       0.363 -11.669  -6.545  1.00  0.00           H  
ATOM    561  HH  TYR A 537      -1.409 -11.032  -8.160  1.00  0.00           H  
ATOM    562  N   THR A 538       4.824  -5.631  -4.394  1.00  0.00           N  
ATOM    563  CA  THR A 538       5.280  -4.709  -3.365  1.00  0.00           C  
ATOM    564  C   THR A 538       4.141  -3.785  -2.969  1.00  0.00           C  
ATOM    565  O   THR A 538       3.812  -2.848  -3.692  1.00  0.00           O  
ATOM    566  CB  THR A 538       6.479  -3.881  -3.850  1.00  0.00           C  
ATOM    567  OG1 THR A 538       7.552  -4.757  -4.189  1.00  0.00           O  
ATOM    568  CG2 THR A 538       6.943  -2.892  -2.793  1.00  0.00           C  
ATOM    569  H   THR A 538       4.593  -5.281  -5.282  1.00  0.00           H  
ATOM    570  HA  THR A 538       5.583  -5.288  -2.503  1.00  0.00           H  
ATOM    571  HB  THR A 538       6.184  -3.330  -4.732  1.00  0.00           H  
ATOM    572  HG1 THR A 538       7.397  -5.120  -5.073  1.00  0.00           H  
ATOM    573 HG21 THR A 538       7.792  -2.339  -3.169  1.00  0.00           H  
ATOM    574 HG22 THR A 538       7.228  -3.426  -1.899  1.00  0.00           H  
ATOM    575 HG23 THR A 538       6.141  -2.208  -2.563  1.00  0.00           H  
ATOM    576  N   VAL A 539       3.516  -4.070  -1.842  1.00  0.00           N  
ATOM    577  CA  VAL A 539       2.346  -3.335  -1.428  1.00  0.00           C  
ATOM    578  C   VAL A 539       2.685  -2.307  -0.363  1.00  0.00           C  
ATOM    579  O   VAL A 539       3.180  -2.654   0.714  1.00  0.00           O  
ATOM    580  CB  VAL A 539       1.275  -4.293  -0.876  1.00  0.00           C  
ATOM    581  CG1 VAL A 539       0.028  -3.526  -0.485  1.00  0.00           C  
ATOM    582  CG2 VAL A 539       0.955  -5.370  -1.900  1.00  0.00           C  
ATOM    583  H   VAL A 539       3.853  -4.788  -1.266  1.00  0.00           H  
ATOM    584  HA  VAL A 539       1.937  -2.830  -2.292  1.00  0.00           H  
ATOM    585  HB  VAL A 539       1.665  -4.773   0.012  1.00  0.00           H  
ATOM    586 HG11 VAL A 539      -0.351  -2.996  -1.346  1.00  0.00           H  
ATOM    587 HG12 VAL A 539      -0.721  -4.215  -0.127  1.00  0.00           H  
ATOM    588 HG13 VAL A 539       0.274  -2.819   0.293  1.00  0.00           H  
ATOM    589 HG21 VAL A 539       0.206  -6.039  -1.499  1.00  0.00           H  
ATOM    590 HG22 VAL A 539       0.580  -4.908  -2.801  1.00  0.00           H  
ATOM    591 HG23 VAL A 539       1.851  -5.928  -2.129  1.00  0.00           H  
ATOM    592  N   PHE A 540       2.434  -1.041  -0.658  1.00  0.00           N  
ATOM    593  CA  PHE A 540       2.540  -0.021   0.357  1.00  0.00           C  
ATOM    594  C   PHE A 540       1.217   0.078   1.112  1.00  0.00           C  
ATOM    595  O   PHE A 540       0.192   0.481   0.560  1.00  0.00           O  
ATOM    596  CB  PHE A 540       2.974   1.297  -0.278  1.00  0.00           C  
ATOM    597  CG  PHE A 540       4.447   1.320  -0.557  1.00  0.00           C  
ATOM    598  CD1 PHE A 540       4.951   0.835  -1.750  1.00  0.00           C  
ATOM    599  CD2 PHE A 540       5.323   1.823   0.380  1.00  0.00           C  
ATOM    600  CE1 PHE A 540       6.308   0.853  -2.004  1.00  0.00           C  
ATOM    601  CE2 PHE A 540       6.685   1.847   0.134  1.00  0.00           C  
ATOM    602  CZ  PHE A 540       7.177   1.362  -1.062  1.00  0.00           C  
ATOM    603  H   PHE A 540       2.179  -0.779  -1.588  1.00  0.00           H  
ATOM    604  HA  PHE A 540       3.304  -0.338   1.054  1.00  0.00           H  
ATOM    605  HB2 PHE A 540       2.459   1.429  -1.222  1.00  0.00           H  
ATOM    606  HB3 PHE A 540       2.741   2.116   0.385  1.00  0.00           H  
ATOM    607  HD1 PHE A 540       4.274   0.430  -2.483  1.00  0.00           H  
ATOM    608  HD2 PHE A 540       4.934   2.195   1.318  1.00  0.00           H  
ATOM    609  HE1 PHE A 540       6.687   0.472  -2.939  1.00  0.00           H  
ATOM    610  HE2 PHE A 540       7.360   2.245   0.875  1.00  0.00           H  
ATOM    611  HZ  PHE A 540       8.239   1.380  -1.258  1.00  0.00           H  
ATOM    612  N   ALA A 541       1.256  -0.322   2.381  1.00  0.00           N  
ATOM    613  CA  ALA A 541       0.041  -0.553   3.163  1.00  0.00           C  
ATOM    614  C   ALA A 541      -0.180   0.542   4.196  1.00  0.00           C  
ATOM    615  O   ALA A 541       0.596   0.678   5.143  1.00  0.00           O  
ATOM    616  CB  ALA A 541       0.108  -1.911   3.844  1.00  0.00           C  
ATOM    617  H   ALA A 541       2.134  -0.434   2.812  1.00  0.00           H  
ATOM    618  HA  ALA A 541      -0.798  -0.565   2.483  1.00  0.00           H  
ATOM    619  HB1 ALA A 541      -0.818  -2.097   4.369  1.00  0.00           H  
ATOM    620  HB2 ALA A 541       0.260  -2.679   3.099  1.00  0.00           H  
ATOM    621  HB3 ALA A 541       0.928  -1.922   4.544  1.00  0.00           H  
ATOM    622  N   PRO A 542      -1.241   1.344   4.014  1.00  0.00           N  
ATOM    623  CA  PRO A 542      -1.535   2.490   4.871  1.00  0.00           C  
ATOM    624  C   PRO A 542      -2.205   2.089   6.181  1.00  0.00           C  
ATOM    625  O   PRO A 542      -3.021   1.167   6.220  1.00  0.00           O  
ATOM    626  CB  PRO A 542      -2.489   3.348   4.022  1.00  0.00           C  
ATOM    627  CG  PRO A 542      -2.667   2.624   2.721  1.00  0.00           C  
ATOM    628  CD  PRO A 542      -2.242   1.204   2.956  1.00  0.00           C  
ATOM    629  HA  PRO A 542      -0.642   3.054   5.088  1.00  0.00           H  
ATOM    630  HB2 PRO A 542      -3.431   3.457   4.539  1.00  0.00           H  
ATOM    631  HB3 PRO A 542      -2.048   4.321   3.868  1.00  0.00           H  
ATOM    632  HG2 PRO A 542      -3.705   2.657   2.425  1.00  0.00           H  
ATOM    633  HG3 PRO A 542      -2.047   3.081   1.962  1.00  0.00           H  
ATOM    634  HD2 PRO A 542      -3.080   0.609   3.288  1.00  0.00           H  
ATOM    635  HD3 PRO A 542      -1.806   0.784   2.061  1.00  0.00           H  
ATOM    636  N   THR A 543      -1.850   2.789   7.248  1.00  0.00           N  
ATOM    637  CA  THR A 543      -2.408   2.529   8.565  1.00  0.00           C  
ATOM    638  C   THR A 543      -3.728   3.276   8.775  1.00  0.00           C  
ATOM    639  O   THR A 543      -4.214   3.973   7.879  1.00  0.00           O  
ATOM    640  CB  THR A 543      -1.415   2.950   9.656  1.00  0.00           C  
ATOM    641  OG1 THR A 543      -1.167   4.359   9.570  1.00  0.00           O  
ATOM    642  CG2 THR A 543      -0.103   2.205   9.502  1.00  0.00           C  
ATOM    643  H   THR A 543      -1.164   3.488   7.153  1.00  0.00           H  
ATOM    644  HA  THR A 543      -2.584   1.467   8.653  1.00  0.00           H  
ATOM    645  HB  THR A 543      -1.837   2.720  10.624  1.00  0.00           H  
ATOM    646  HG1 THR A 543      -1.242   4.749  10.455  1.00  0.00           H  
ATOM    647 HG21 THR A 543       0.460   2.639   8.686  1.00  0.00           H  
ATOM    648 HG22 THR A 543      -0.306   1.163   9.288  1.00  0.00           H  
ATOM    649 HG23 THR A 543       0.465   2.283  10.415  1.00  0.00           H  
ATOM    650  N   ASN A 544      -4.296   3.147   9.971  1.00  0.00           N  
ATOM    651  CA  ASN A 544      -5.559   3.803  10.297  1.00  0.00           C  
ATOM    652  C   ASN A 544      -5.384   5.313  10.352  1.00  0.00           C  
ATOM    653  O   ASN A 544      -6.335   6.062  10.135  1.00  0.00           O  
ATOM    654  CB  ASN A 544      -6.124   3.299  11.632  1.00  0.00           C  
ATOM    655  CG  ASN A 544      -6.441   1.816  11.622  1.00  0.00           C  
ATOM    656  OD1 ASN A 544      -6.410   1.158  12.661  1.00  0.00           O  
ATOM    657  ND2 ASN A 544      -6.745   1.276  10.452  1.00  0.00           N  
ATOM    658  H   ASN A 544      -3.852   2.592  10.657  1.00  0.00           H  
ATOM    659  HA  ASN A 544      -6.261   3.568   9.511  1.00  0.00           H  
ATOM    660  HB2 ASN A 544      -5.401   3.486  12.412  1.00  0.00           H  
ATOM    661  HB3 ASN A 544      -7.033   3.840  11.857  1.00  0.00           H  
ATOM    662 HD21 ASN A 544      -6.752   1.855   9.660  1.00  0.00           H  
ATOM    663 HD22 ASN A 544      -6.926   0.317  10.424  1.00  0.00           H  
ATOM    664  N   GLU A 545      -4.163   5.758  10.632  1.00  0.00           N  
ATOM    665  CA  GLU A 545      -3.866   7.182  10.660  1.00  0.00           C  
ATOM    666  C   GLU A 545      -3.880   7.759   9.250  1.00  0.00           C  
ATOM    667  O   GLU A 545      -4.067   8.960   9.067  1.00  0.00           O  
ATOM    668  CB  GLU A 545      -2.509   7.473  11.312  1.00  0.00           C  
ATOM    669  CG  GLU A 545      -2.418   7.098  12.786  1.00  0.00           C  
ATOM    670  CD  GLU A 545      -2.029   5.651  13.007  1.00  0.00           C  
ATOM    671  OE1 GLU A 545      -1.784   4.934  12.017  1.00  0.00           O1-
ATOM    672  OE2 GLU A 545      -1.957   5.224  14.173  1.00  0.00           O  
ATOM    673  H   GLU A 545      -3.447   5.114  10.824  1.00  0.00           H  
ATOM    674  HA  GLU A 545      -4.642   7.666  11.236  1.00  0.00           H  
ATOM    675  HB2 GLU A 545      -1.746   6.926  10.779  1.00  0.00           H  
ATOM    676  HB3 GLU A 545      -2.305   8.530  11.221  1.00  0.00           H  
ATOM    677  HG2 GLU A 545      -1.678   7.726  13.259  1.00  0.00           H  
ATOM    678  HG3 GLU A 545      -3.379   7.270  13.245  1.00  0.00           H  
ATOM    679  N   ALA A 546      -3.695   6.901   8.253  1.00  0.00           N  
ATOM    680  CA  ALA A 546      -3.634   7.357   6.870  1.00  0.00           C  
ATOM    681  C   ALA A 546      -5.009   7.511   6.280  1.00  0.00           C  
ATOM    682  O   ALA A 546      -5.258   8.408   5.480  1.00  0.00           O  
ATOM    683  CB  ALA A 546      -2.796   6.415   6.024  1.00  0.00           C  
ATOM    684  H   ALA A 546      -3.589   5.944   8.449  1.00  0.00           H  
ATOM    685  HA  ALA A 546      -3.180   8.321   6.875  1.00  0.00           H  
ATOM    686  HB1 ALA A 546      -2.734   6.795   5.015  1.00  0.00           H  
ATOM    687  HB2 ALA A 546      -1.804   6.340   6.444  1.00  0.00           H  
ATOM    688  HB3 ALA A 546      -3.256   5.438   6.011  1.00  0.00           H  
ATOM    689  N   PHE A 547      -5.898   6.645   6.690  1.00  0.00           N  
ATOM    690  CA  PHE A 547      -7.294   6.772   6.337  1.00  0.00           C  
ATOM    691  C   PHE A 547      -7.850   7.993   7.053  1.00  0.00           C  
ATOM    692  O   PHE A 547      -8.926   8.492   6.735  1.00  0.00           O  
ATOM    693  CB  PHE A 547      -8.045   5.482   6.689  1.00  0.00           C  
ATOM    694  CG  PHE A 547      -7.290   4.257   6.250  1.00  0.00           C  
ATOM    695  CD1 PHE A 547      -6.550   4.279   5.076  1.00  0.00           C  
ATOM    696  CD2 PHE A 547      -7.305   3.096   7.008  1.00  0.00           C  
ATOM    697  CE1 PHE A 547      -5.845   3.169   4.666  1.00  0.00           C  
ATOM    698  CE2 PHE A 547      -6.603   1.980   6.599  1.00  0.00           C  
ATOM    699  CZ  PHE A 547      -5.872   2.017   5.429  1.00  0.00           C  
ATOM    700  H   PHE A 547      -5.612   5.889   7.245  1.00  0.00           H  
ATOM    701  HA  PHE A 547      -7.351   6.940   5.271  1.00  0.00           H  
ATOM    702  HB2 PHE A 547      -8.190   5.426   7.757  1.00  0.00           H  
ATOM    703  HB3 PHE A 547      -9.008   5.472   6.190  1.00  0.00           H  
ATOM    704  HD1 PHE A 547      -6.534   5.185   4.472  1.00  0.00           H  
ATOM    705  HD2 PHE A 547      -7.878   3.065   7.925  1.00  0.00           H  
ATOM    706  HE1 PHE A 547      -5.272   3.202   3.751  1.00  0.00           H  
ATOM    707  HE2 PHE A 547      -6.628   1.078   7.195  1.00  0.00           H  
ATOM    708  HZ  PHE A 547      -5.318   1.147   5.109  1.00  0.00           H  
ATOM    709  N   ARG A 548      -7.071   8.471   8.027  1.00  0.00           N  
ATOM    710  CA  ARG A 548      -7.457   9.625   8.825  1.00  0.00           C  
ATOM    711  C   ARG A 548      -6.871  10.892   8.210  1.00  0.00           C  
ATOM    712  O   ARG A 548      -7.301  12.006   8.506  1.00  0.00           O  
ATOM    713  CB  ARG A 548      -6.984   9.458  10.275  1.00  0.00           C  
ATOM    714  CG  ARG A 548      -7.457  10.562  11.211  1.00  0.00           C  
ATOM    715  CD  ARG A 548      -8.975  10.616  11.271  1.00  0.00           C  
ATOM    716  NE  ARG A 548      -9.548   9.358  11.743  1.00  0.00           N  
ATOM    717  CZ  ARG A 548     -10.845   9.067  11.705  1.00  0.00           C  
ATOM    718  NH1 ARG A 548     -11.723   9.960  11.259  1.00  0.00           N1+
ATOM    719  NH2 ARG A 548     -11.258   7.880  12.128  1.00  0.00           N  
ATOM    720  H   ARG A 548      -6.164   8.077   8.152  1.00  0.00           H  
ATOM    721  HA  ARG A 548      -8.536   9.695   8.810  1.00  0.00           H  
ATOM    722  HB2 ARG A 548      -7.353   8.516  10.654  1.00  0.00           H  
ATOM    723  HB3 ARG A 548      -5.903   9.441  10.289  1.00  0.00           H  
ATOM    724  HG2 ARG A 548      -7.072  10.374  12.203  1.00  0.00           H  
ATOM    725  HG3 ARG A 548      -7.085  11.512  10.853  1.00  0.00           H  
ATOM    726  HD2 ARG A 548      -9.271  11.409  11.944  1.00  0.00           H  
ATOM    727  HD3 ARG A 548      -9.354  10.826  10.282  1.00  0.00           H  
ATOM    728  HE  ARG A 548      -8.923   8.686  12.107  1.00  0.00           H  
ATOM    729 HH11 ARG A 548     -11.410  10.869  10.946  1.00  0.00           H  
ATOM    730 HH12 ARG A 548     -12.707   9.740  11.234  1.00  0.00           H  
ATOM    731 HH21 ARG A 548     -10.592   7.211  12.471  1.00  0.00           H  
ATOM    732 HH22 ARG A 548     -12.238   7.645  12.116  1.00  0.00           H  
ATOM    733  N   ALA A 549      -5.882  10.701   7.345  1.00  0.00           N  
ATOM    734  CA  ALA A 549      -5.203  11.807   6.690  1.00  0.00           C  
ATOM    735  C   ALA A 549      -6.002  12.266   5.483  1.00  0.00           C  
ATOM    736  O   ALA A 549      -5.753  13.328   4.914  1.00  0.00           O  
ATOM    737  CB  ALA A 549      -3.800  11.384   6.278  1.00  0.00           C  
ATOM    738  H   ALA A 549      -5.608   9.785   7.130  1.00  0.00           H  
ATOM    739  HA  ALA A 549      -5.123  12.623   7.394  1.00  0.00           H  
ATOM    740  HB1 ALA A 549      -3.253  11.063   7.151  1.00  0.00           H  
ATOM    741  HB2 ALA A 549      -3.864  10.566   5.574  1.00  0.00           H  
ATOM    742  HB3 ALA A 549      -3.292  12.219   5.819  1.00  0.00           H  
ATOM    743  N   LEU A 550      -6.965  11.445   5.104  1.00  0.00           N  
ATOM    744  CA  LEU A 550      -7.835  11.737   3.983  1.00  0.00           C  
ATOM    745  C   LEU A 550      -9.185  12.244   4.465  1.00  0.00           C  
ATOM    746  O   LEU A 550      -9.768  11.686   5.393  1.00  0.00           O  
ATOM    747  CB  LEU A 550      -8.020  10.485   3.125  1.00  0.00           C  
ATOM    748  CG  LEU A 550      -6.792  10.096   2.303  1.00  0.00           C  
ATOM    749  CD1 LEU A 550      -7.079   8.866   1.462  1.00  0.00           C  
ATOM    750  CD2 LEU A 550      -6.349  11.252   1.419  1.00  0.00           C  
ATOM    751  H   LEU A 550      -7.100  10.612   5.600  1.00  0.00           H  
ATOM    752  HA  LEU A 550      -7.364  12.506   3.388  1.00  0.00           H  
ATOM    753  HB2 LEU A 550      -8.264   9.660   3.779  1.00  0.00           H  
ATOM    754  HB3 LEU A 550      -8.850  10.642   2.451  1.00  0.00           H  
ATOM    755  HG  LEU A 550      -5.981   9.859   2.979  1.00  0.00           H  
ATOM    756 HD11 LEU A 550      -7.988   9.016   0.899  1.00  0.00           H  
ATOM    757 HD12 LEU A 550      -6.257   8.694   0.784  1.00  0.00           H  
ATOM    758 HD13 LEU A 550      -7.194   8.004   2.113  1.00  0.00           H  
ATOM    759 HD21 LEU A 550      -6.037  12.080   2.037  1.00  0.00           H  
ATOM    760 HD22 LEU A 550      -5.524  10.935   0.798  1.00  0.00           H  
ATOM    761 HD23 LEU A 550      -7.173  11.561   0.792  1.00  0.00           H  
ATOM    762  N   PRO A 551      -9.682  13.331   3.859  1.00  0.00           N  
ATOM    763  CA  PRO A 551     -11.015  13.846   4.149  1.00  0.00           C  
ATOM    764  C   PRO A 551     -12.071  12.762   3.959  1.00  0.00           C  
ATOM    765  O   PRO A 551     -12.039  12.032   2.965  1.00  0.00           O  
ATOM    766  CB  PRO A 551     -11.201  14.965   3.120  1.00  0.00           C  
ATOM    767  CG  PRO A 551      -9.818  15.384   2.763  1.00  0.00           C  
ATOM    768  CD  PRO A 551      -8.976  14.143   2.855  1.00  0.00           C  
ATOM    769  HA  PRO A 551     -11.082  14.248   5.149  1.00  0.00           H  
ATOM    770  HB2 PRO A 551     -11.732  14.581   2.261  1.00  0.00           H  
ATOM    771  HB3 PRO A 551     -11.759  15.777   3.560  1.00  0.00           H  
ATOM    772  HG2 PRO A 551      -9.801  15.774   1.754  1.00  0.00           H  
ATOM    773  HG3 PRO A 551      -9.465  16.130   3.461  1.00  0.00           H  
ATOM    774  HD2 PRO A 551      -8.944  13.635   1.904  1.00  0.00           H  
ATOM    775  HD3 PRO A 551      -7.980  14.387   3.190  1.00  0.00           H  
ATOM    776  N   PRO A 552     -13.018  12.646   4.906  1.00  0.00           N  
ATOM    777  CA  PRO A 552     -14.046  11.595   4.892  1.00  0.00           C  
ATOM    778  C   PRO A 552     -14.750  11.446   3.543  1.00  0.00           C  
ATOM    779  O   PRO A 552     -15.117  10.337   3.154  1.00  0.00           O  
ATOM    780  CB  PRO A 552     -15.030  12.061   5.962  1.00  0.00           C  
ATOM    781  CG  PRO A 552     -14.201  12.847   6.915  1.00  0.00           C  
ATOM    782  CD  PRO A 552     -13.143  13.523   6.086  1.00  0.00           C  
ATOM    783  HA  PRO A 552     -13.630  10.642   5.182  1.00  0.00           H  
ATOM    784  HB2 PRO A 552     -15.797  12.672   5.508  1.00  0.00           H  
ATOM    785  HB3 PRO A 552     -15.479  11.202   6.439  1.00  0.00           H  
ATOM    786  HG2 PRO A 552     -14.813  13.583   7.415  1.00  0.00           H  
ATOM    787  HG3 PRO A 552     -13.743  12.185   7.635  1.00  0.00           H  
ATOM    788  HD2 PRO A 552     -13.463  14.513   5.798  1.00  0.00           H  
ATOM    789  HD3 PRO A 552     -12.210  13.570   6.630  1.00  0.00           H  
ATOM    790  N   ARG A 553     -14.921  12.560   2.829  1.00  0.00           N  
ATOM    791  CA  ARG A 553     -15.594  12.550   1.532  1.00  0.00           C  
ATOM    792  C   ARG A 553     -14.861  11.653   0.529  1.00  0.00           C  
ATOM    793  O   ARG A 553     -15.489  10.969  -0.275  1.00  0.00           O  
ATOM    794  CB  ARG A 553     -15.704  13.974   0.966  1.00  0.00           C  
ATOM    795  CG  ARG A 553     -14.390  14.530   0.441  1.00  0.00           C  
ATOM    796  CD  ARG A 553     -14.591  15.838  -0.300  1.00  0.00           C  
ATOM    797  NE  ARG A 553     -13.414  16.210  -1.081  1.00  0.00           N  
ATOM    798  CZ  ARG A 553     -12.937  17.451  -1.171  1.00  0.00           C  
ATOM    799  NH1 ARG A 553     -13.453  18.424  -0.425  1.00  0.00           N1+
ATOM    800  NH2 ARG A 553     -11.928  17.714  -1.989  1.00  0.00           N  
ATOM    801  H   ARG A 553     -14.593  13.409   3.191  1.00  0.00           H  
ATOM    802  HA  ARG A 553     -16.587  12.159   1.681  1.00  0.00           H  
ATOM    803  HB2 ARG A 553     -16.417  13.973   0.157  1.00  0.00           H  
ATOM    804  HB3 ARG A 553     -16.059  14.632   1.744  1.00  0.00           H  
ATOM    805  HG2 ARG A 553     -13.723  14.697   1.274  1.00  0.00           H  
ATOM    806  HG3 ARG A 553     -13.951  13.808  -0.232  1.00  0.00           H  
ATOM    807  HD2 ARG A 553     -15.434  15.729  -0.969  1.00  0.00           H  
ATOM    808  HD3 ARG A 553     -14.800  16.618   0.417  1.00  0.00           H  
ATOM    809  HE  ARG A 553     -12.969  15.491  -1.595  1.00  0.00           H  
ATOM    810 HH11 ARG A 553     -14.209  18.227   0.216  1.00  0.00           H  
ATOM    811 HH12 ARG A 553     -13.089  19.362  -0.491  1.00  0.00           H  
ATOM    812 HH21 ARG A 553     -11.522  16.976  -2.550  1.00  0.00           H  
ATOM    813 HH22 ARG A 553     -11.547  18.640  -2.047  1.00  0.00           H  
ATOM    814  N   GLU A 554     -13.532  11.641   0.603  1.00  0.00           N  
ATOM    815  CA  GLU A 554     -12.722  10.906  -0.355  1.00  0.00           C  
ATOM    816  C   GLU A 554     -12.826   9.410  -0.113  1.00  0.00           C  
ATOM    817  O   GLU A 554     -12.933   8.626  -1.050  1.00  0.00           O  
ATOM    818  CB  GLU A 554     -11.262  11.352  -0.277  1.00  0.00           C  
ATOM    819  CG  GLU A 554     -10.787  12.117  -1.506  1.00  0.00           C  
ATOM    820  CD  GLU A 554     -11.568  13.391  -1.757  1.00  0.00           C  
ATOM    821  OE1 GLU A 554     -12.698  13.314  -2.282  1.00  0.00           O  
ATOM    822  OE2 GLU A 554     -11.048  14.480  -1.438  1.00  0.00           O1-
ATOM    823  H   GLU A 554     -13.087  12.130   1.330  1.00  0.00           H  
ATOM    824  HA  GLU A 554     -13.101  11.124  -1.341  1.00  0.00           H  
ATOM    825  HB2 GLU A 554     -11.142  11.989   0.585  1.00  0.00           H  
ATOM    826  HB3 GLU A 554     -10.638  10.480  -0.157  1.00  0.00           H  
ATOM    827  HG2 GLU A 554      -9.748  12.378  -1.367  1.00  0.00           H  
ATOM    828  HG3 GLU A 554     -10.883  11.477  -2.371  1.00  0.00           H  
ATOM    829  N   TRP A 555     -12.819   9.020   1.145  1.00  0.00           N  
ATOM    830  CA  TRP A 555     -12.893   7.615   1.493  1.00  0.00           C  
ATOM    831  C   TRP A 555     -14.318   7.111   1.436  1.00  0.00           C  
ATOM    832  O   TRP A 555     -14.558   5.937   1.167  1.00  0.00           O  
ATOM    833  CB  TRP A 555     -12.282   7.387   2.856  1.00  0.00           C  
ATOM    834  CG  TRP A 555     -10.952   6.731   2.734  1.00  0.00           C  
ATOM    835  CD1 TRP A 555      -9.807   7.298   2.272  1.00  0.00           C  
ATOM    836  CD2 TRP A 555     -10.628   5.374   3.041  1.00  0.00           C  
ATOM    837  NE1 TRP A 555      -8.799   6.369   2.255  1.00  0.00           N  
ATOM    838  CE2 TRP A 555      -9.273   5.195   2.723  1.00  0.00           C  
ATOM    839  CE3 TRP A 555     -11.347   4.292   3.540  1.00  0.00           C  
ATOM    840  CZ2 TRP A 555      -8.622   3.993   2.888  1.00  0.00           C  
ATOM    841  CZ3 TRP A 555     -10.687   3.092   3.714  1.00  0.00           C  
ATOM    842  CH2 TRP A 555      -9.336   2.955   3.381  1.00  0.00           C  
ATOM    843  H   TRP A 555     -12.756   9.692   1.857  1.00  0.00           H  
ATOM    844  HA  TRP A 555     -12.314   7.072   0.759  1.00  0.00           H  
ATOM    845  HB2 TRP A 555     -12.157   8.345   3.341  1.00  0.00           H  
ATOM    846  HB3 TRP A 555     -12.926   6.754   3.447  1.00  0.00           H  
ATOM    847  HD1 TRP A 555      -9.720   8.326   1.953  1.00  0.00           H  
ATOM    848  HE1 TRP A 555      -7.885   6.521   1.963  1.00  0.00           H  
ATOM    849  HE3 TRP A 555     -12.389   4.383   3.802  1.00  0.00           H  
ATOM    850  HZ2 TRP A 555      -7.577   3.869   2.639  1.00  0.00           H  
ATOM    851  HZ3 TRP A 555     -11.219   2.242   4.104  1.00  0.00           H  
ATOM    852  HH2 TRP A 555      -8.859   2.010   3.524  1.00  0.00           H  
ATOM    853  N   SER A 556     -15.253   8.006   1.686  1.00  0.00           N  
ATOM    854  CA  SER A 556     -16.660   7.729   1.418  1.00  0.00           C  
ATOM    855  C   SER A 556     -16.832   7.361  -0.059  1.00  0.00           C  
ATOM    856  O   SER A 556     -17.714   6.584  -0.428  1.00  0.00           O  
ATOM    857  CB  SER A 556     -17.524   8.943   1.781  1.00  0.00           C  
ATOM    858  OG  SER A 556     -18.890   8.738   1.448  1.00  0.00           O  
ATOM    859  H   SER A 556     -14.989   8.869   2.085  1.00  0.00           H  
ATOM    860  HA  SER A 556     -16.955   6.886   2.026  1.00  0.00           H  
ATOM    861  HB2 SER A 556     -17.454   9.125   2.841  1.00  0.00           H  
ATOM    862  HB3 SER A 556     -17.163   9.808   1.245  1.00  0.00           H  
ATOM    863  HG  SER A 556     -19.195   7.903   1.828  1.00  0.00           H  
ATOM    864  N   ARG A 557     -15.960   7.916  -0.896  1.00  0.00           N  
ATOM    865  CA  ARG A 557     -15.946   7.598  -2.315  1.00  0.00           C  
ATOM    866  C   ARG A 557     -15.329   6.225  -2.567  1.00  0.00           C  
ATOM    867  O   ARG A 557     -15.821   5.470  -3.397  1.00  0.00           O  
ATOM    868  CB  ARG A 557     -15.183   8.674  -3.099  1.00  0.00           C  
ATOM    869  CG  ARG A 557     -15.965   9.965  -3.274  1.00  0.00           C  
ATOM    870  CD  ARG A 557     -15.131  11.055  -3.935  1.00  0.00           C  
ATOM    871  NE  ARG A 557     -15.984  12.066  -4.564  1.00  0.00           N  
ATOM    872  CZ  ARG A 557     -15.750  13.381  -4.560  1.00  0.00           C  
ATOM    873  NH1 ARG A 557     -14.694  13.892  -3.940  1.00  0.00           N1+
ATOM    874  NH2 ARG A 557     -16.598  14.192  -5.178  1.00  0.00           N  
ATOM    875  H   ARG A 557     -15.314   8.568  -0.549  1.00  0.00           H  
ATOM    876  HA  ARG A 557     -16.971   7.580  -2.657  1.00  0.00           H  
ATOM    877  HB2 ARG A 557     -14.266   8.902  -2.577  1.00  0.00           H  
ATOM    878  HB3 ARG A 557     -14.942   8.285  -4.080  1.00  0.00           H  
ATOM    879  HG2 ARG A 557     -16.830   9.769  -3.889  1.00  0.00           H  
ATOM    880  HG3 ARG A 557     -16.286  10.312  -2.301  1.00  0.00           H  
ATOM    881  HD2 ARG A 557     -14.518  11.529  -3.183  1.00  0.00           H  
ATOM    882  HD3 ARG A 557     -14.497  10.608  -4.688  1.00  0.00           H  
ATOM    883  HE  ARG A 557     -16.791  11.736  -5.032  1.00  0.00           H  
ATOM    884 HH11 ARG A 557     -14.042  13.293  -3.452  1.00  0.00           H  
ATOM    885 HH12 ARG A 557     -14.532  14.887  -3.957  1.00  0.00           H  
ATOM    886 HH21 ARG A 557     -17.402  13.816  -5.645  1.00  0.00           H  
ATOM    887 HH22 ARG A 557     -16.444  15.189  -5.177  1.00  0.00           H  
ATOM    888  N   LEU A 558     -14.264   5.890  -1.846  1.00  0.00           N  
ATOM    889  CA  LEU A 558     -13.572   4.623  -2.079  1.00  0.00           C  
ATOM    890  C   LEU A 558     -14.365   3.453  -1.494  1.00  0.00           C  
ATOM    891  O   LEU A 558     -14.683   2.501  -2.194  1.00  0.00           O  
ATOM    892  CB  LEU A 558     -12.157   4.645  -1.490  1.00  0.00           C  
ATOM    893  CG  LEU A 558     -11.436   5.996  -1.557  1.00  0.00           C  
ATOM    894  CD1 LEU A 558     -10.068   5.910  -0.905  1.00  0.00           C  
ATOM    895  CD2 LEU A 558     -11.310   6.468  -2.999  1.00  0.00           C  
ATOM    896  H   LEU A 558     -13.930   6.505  -1.161  1.00  0.00           H  
ATOM    897  HA  LEU A 558     -13.502   4.486  -3.148  1.00  0.00           H  
ATOM    898  HB2 LEU A 558     -12.199   4.322  -0.464  1.00  0.00           H  
ATOM    899  HB3 LEU A 558     -11.569   3.929  -2.036  1.00  0.00           H  
ATOM    900  HG  LEU A 558     -12.015   6.730  -1.012  1.00  0.00           H  
ATOM    901 HD11 LEU A 558      -9.479   5.149  -1.395  1.00  0.00           H  
ATOM    902 HD12 LEU A 558      -9.567   6.864  -0.992  1.00  0.00           H  
ATOM    903 HD13 LEU A 558     -10.183   5.660   0.138  1.00  0.00           H  
ATOM    904 HD21 LEU A 558     -10.735   5.749  -3.565  1.00  0.00           H  
ATOM    905 HD22 LEU A 558     -12.293   6.564  -3.431  1.00  0.00           H  
ATOM    906 HD23 LEU A 558     -10.811   7.426  -3.023  1.00  0.00           H  
ATOM    907  N   LEU A 559     -14.691   3.529  -0.209  1.00  0.00           N  
ATOM    908  CA  LEU A 559     -15.478   2.494   0.448  1.00  0.00           C  
ATOM    909  C   LEU A 559     -16.888   2.403  -0.137  1.00  0.00           C  
ATOM    910  O   LEU A 559     -17.611   1.437   0.113  1.00  0.00           O  
ATOM    911  CB  LEU A 559     -15.544   2.791   1.942  1.00  0.00           C  
ATOM    912  CG  LEU A 559     -14.440   2.163   2.804  1.00  0.00           C  
ATOM    913  CD1 LEU A 559     -14.931   0.888   3.464  1.00  0.00           C  
ATOM    914  CD2 LEU A 559     -13.199   1.856   1.987  1.00  0.00           C  
ATOM    915  H   LEU A 559     -14.386   4.294   0.325  1.00  0.00           H  
ATOM    916  HA  LEU A 559     -14.975   1.549   0.302  1.00  0.00           H  
ATOM    917  HB2 LEU A 559     -15.501   3.865   2.071  1.00  0.00           H  
ATOM    918  HB3 LEU A 559     -16.494   2.448   2.306  1.00  0.00           H  
ATOM    919  HG  LEU A 559     -14.164   2.863   3.575  1.00  0.00           H  
ATOM    920 HD11 LEU A 559     -15.765   1.114   4.111  1.00  0.00           H  
ATOM    921 HD12 LEU A 559     -15.243   0.187   2.702  1.00  0.00           H  
ATOM    922 HD13 LEU A 559     -14.130   0.454   4.044  1.00  0.00           H  
ATOM    923 HD21 LEU A 559     -12.436   1.446   2.637  1.00  0.00           H  
ATOM    924 HD22 LEU A 559     -13.442   1.134   1.219  1.00  0.00           H  
ATOM    925 HD23 LEU A 559     -12.834   2.761   1.529  1.00  0.00           H  
ATOM    926  N   GLY A 560     -17.277   3.417  -0.901  1.00  0.00           N  
ATOM    927  CA  GLY A 560     -18.574   3.406  -1.546  1.00  0.00           C  
ATOM    928  C   GLY A 560     -18.496   2.968  -3.000  1.00  0.00           C  
ATOM    929  O   GLY A 560     -19.492   2.528  -3.575  1.00  0.00           O  
ATOM    930  H   GLY A 560     -16.677   4.184  -1.021  1.00  0.00           H  
ATOM    931  HA2 GLY A 560     -19.221   2.726  -1.011  1.00  0.00           H  
ATOM    932  HA3 GLY A 560     -18.998   4.399  -1.501  1.00  0.00           H  
ATOM    933  N   ASP A 561     -17.312   3.090  -3.593  1.00  0.00           N  
ATOM    934  CA  ASP A 561     -17.095   2.710  -4.986  1.00  0.00           C  
ATOM    935  C   ASP A 561     -15.794   1.925  -5.140  1.00  0.00           C  
ATOM    936  O   ASP A 561     -14.705   2.443  -4.888  1.00  0.00           O  
ATOM    937  CB  ASP A 561     -17.062   3.951  -5.870  1.00  0.00           C  
ATOM    938  CG  ASP A 561     -16.992   3.606  -7.342  1.00  0.00           C  
ATOM    939  OD1 ASP A 561     -18.040   3.262  -7.926  1.00  0.00           O1-
ATOM    940  OD2 ASP A 561     -15.896   3.675  -7.923  1.00  0.00           O  
ATOM    941  H   ASP A 561     -16.559   3.453  -3.084  1.00  0.00           H  
ATOM    942  HA  ASP A 561     -17.916   2.082  -5.292  1.00  0.00           H  
ATOM    943  HB2 ASP A 561     -17.953   4.533  -5.692  1.00  0.00           H  
ATOM    944  HB3 ASP A 561     -16.195   4.539  -5.615  1.00  0.00           H  
ATOM    945  N   ALA A 562     -15.915   0.690  -5.599  1.00  0.00           N  
ATOM    946  CA  ALA A 562     -14.790  -0.232  -5.643  1.00  0.00           C  
ATOM    947  C   ALA A 562     -13.826   0.187  -6.733  1.00  0.00           C  
ATOM    948  O   ALA A 562     -12.612   0.042  -6.601  1.00  0.00           O  
ATOM    949  CB  ALA A 562     -15.279  -1.653  -5.875  1.00  0.00           C  
ATOM    950  H   ALA A 562     -16.774   0.409  -5.969  1.00  0.00           H  
ATOM    951  HA  ALA A 562     -14.284  -0.195  -4.688  1.00  0.00           H  
ATOM    952  HB1 ALA A 562     -14.433  -2.325  -5.927  1.00  0.00           H  
ATOM    953  HB2 ALA A 562     -15.924  -1.949  -5.061  1.00  0.00           H  
ATOM    954  HB3 ALA A 562     -15.830  -1.698  -6.805  1.00  0.00           H  
ATOM    955  N   LYS A 563     -14.387   0.732  -7.801  1.00  0.00           N  
ATOM    956  CA  LYS A 563     -13.620   1.251  -8.909  1.00  0.00           C  
ATOM    957  C   LYS A 563     -12.691   2.360  -8.429  1.00  0.00           C  
ATOM    958  O   LYS A 563     -11.520   2.408  -8.803  1.00  0.00           O  
ATOM    959  CB  LYS A 563     -14.599   1.771  -9.971  1.00  0.00           C  
ATOM    960  CG  LYS A 563     -13.974   2.151 -11.299  1.00  0.00           C  
ATOM    961  CD  LYS A 563     -13.337   3.535 -11.264  1.00  0.00           C  
ATOM    962  CE  LYS A 563     -13.094   4.084 -12.662  1.00  0.00           C  
ATOM    963  NZ  LYS A 563     -12.205   3.211 -13.468  1.00  0.00           N1+
ATOM    964  H   LYS A 563     -15.362   0.786  -7.846  1.00  0.00           H  
ATOM    965  HA  LYS A 563     -13.033   0.446  -9.322  1.00  0.00           H  
ATOM    966  HB2 LYS A 563     -15.338   1.009 -10.160  1.00  0.00           H  
ATOM    967  HB3 LYS A 563     -15.095   2.643  -9.574  1.00  0.00           H  
ATOM    968  HG2 LYS A 563     -13.219   1.422 -11.529  1.00  0.00           H  
ATOM    969  HG3 LYS A 563     -14.737   2.135 -12.064  1.00  0.00           H  
ATOM    970  HD2 LYS A 563     -13.995   4.208 -10.736  1.00  0.00           H  
ATOM    971  HD3 LYS A 563     -12.393   3.473 -10.744  1.00  0.00           H  
ATOM    972  HE2 LYS A 563     -14.045   4.174 -13.165  1.00  0.00           H  
ATOM    973  HE3 LYS A 563     -12.641   5.063 -12.576  1.00  0.00           H  
ATOM    974  HZ1 LYS A 563     -11.248   3.183 -13.051  1.00  0.00           H  
ATOM    975  HZ2 LYS A 563     -12.132   3.577 -14.441  1.00  0.00           H  
ATOM    976  HZ3 LYS A 563     -12.585   2.242 -13.503  1.00  0.00           H  
ATOM    977  N   GLU A 564     -13.219   3.235  -7.583  1.00  0.00           N  
ATOM    978  CA  GLU A 564     -12.459   4.388  -7.114  1.00  0.00           C  
ATOM    979  C   GLU A 564     -11.431   3.963  -6.068  1.00  0.00           C  
ATOM    980  O   GLU A 564     -10.324   4.503  -6.011  1.00  0.00           O  
ATOM    981  CB  GLU A 564     -13.396   5.458  -6.544  1.00  0.00           C  
ATOM    982  CG  GLU A 564     -12.735   6.820  -6.373  1.00  0.00           C  
ATOM    983  CD  GLU A 564     -12.297   7.431  -7.691  1.00  0.00           C  
ATOM    984  OE1 GLU A 564     -13.143   8.049  -8.373  1.00  0.00           O1-
ATOM    985  OE2 GLU A 564     -11.109   7.299  -8.054  1.00  0.00           O  
ATOM    986  H   GLU A 564     -14.151   3.104  -7.269  1.00  0.00           H  
ATOM    987  HA  GLU A 564     -11.937   4.800  -7.962  1.00  0.00           H  
ATOM    988  HB2 GLU A 564     -14.236   5.573  -7.211  1.00  0.00           H  
ATOM    989  HB3 GLU A 564     -13.754   5.132  -5.581  1.00  0.00           H  
ATOM    990  HG2 GLU A 564     -13.438   7.492  -5.901  1.00  0.00           H  
ATOM    991  HG3 GLU A 564     -11.867   6.707  -5.739  1.00  0.00           H  
ATOM    992  N   LEU A 565     -11.785   2.975  -5.256  1.00  0.00           N  
ATOM    993  CA  LEU A 565     -10.893   2.454  -4.259  1.00  0.00           C  
ATOM    994  C   LEU A 565      -9.745   1.721  -4.930  1.00  0.00           C  
ATOM    995  O   LEU A 565      -8.578   1.911  -4.582  1.00  0.00           O  
ATOM    996  CB  LEU A 565     -11.690   1.532  -3.354  1.00  0.00           C  
ATOM    997  CG  LEU A 565     -11.079   1.258  -1.999  1.00  0.00           C  
ATOM    998  CD1 LEU A 565     -12.171   0.815  -1.066  1.00  0.00           C  
ATOM    999  CD2 LEU A 565     -10.007   0.203  -2.112  1.00  0.00           C  
ATOM   1000  H   LEU A 565     -12.678   2.581  -5.322  1.00  0.00           H  
ATOM   1001  HA  LEU A 565     -10.502   3.273  -3.678  1.00  0.00           H  
ATOM   1002  HB2 LEU A 565     -12.666   1.971  -3.199  1.00  0.00           H  
ATOM   1003  HB3 LEU A 565     -11.819   0.586  -3.863  1.00  0.00           H  
ATOM   1004  HG  LEU A 565     -10.636   2.164  -1.609  1.00  0.00           H  
ATOM   1005 HD11 LEU A 565     -12.744   0.032  -1.541  1.00  0.00           H  
ATOM   1006 HD12 LEU A 565     -11.744   0.452  -0.145  1.00  0.00           H  
ATOM   1007 HD13 LEU A 565     -12.817   1.659  -0.861  1.00  0.00           H  
ATOM   1008 HD21 LEU A 565     -10.466  -0.742  -2.365  1.00  0.00           H  
ATOM   1009 HD22 LEU A 565      -9.317   0.489  -2.892  1.00  0.00           H  
ATOM   1010 HD23 LEU A 565      -9.482   0.115  -1.176  1.00  0.00           H  
ATOM   1011  N   ALA A 566     -10.088   0.902  -5.914  1.00  0.00           N  
ATOM   1012  CA  ALA A 566      -9.101   0.171  -6.686  1.00  0.00           C  
ATOM   1013  C   ALA A 566      -8.216   1.132  -7.467  1.00  0.00           C  
ATOM   1014  O   ALA A 566      -7.047   0.853  -7.714  1.00  0.00           O  
ATOM   1015  CB  ALA A 566      -9.788  -0.803  -7.628  1.00  0.00           C  
ATOM   1016  H   ALA A 566     -11.042   0.782  -6.126  1.00  0.00           H  
ATOM   1017  HA  ALA A 566      -8.488  -0.396  -6.000  1.00  0.00           H  
ATOM   1018  HB1 ALA A 566     -10.389  -1.492  -7.053  1.00  0.00           H  
ATOM   1019  HB2 ALA A 566     -10.423  -0.254  -8.308  1.00  0.00           H  
ATOM   1020  HB3 ALA A 566      -9.046  -1.350  -8.186  1.00  0.00           H  
ATOM   1021  N   ASN A 567      -8.786   2.271  -7.843  1.00  0.00           N  
ATOM   1022  CA  ASN A 567      -8.053   3.310  -8.560  1.00  0.00           C  
ATOM   1023  C   ASN A 567      -6.815   3.733  -7.771  1.00  0.00           C  
ATOM   1024  O   ASN A 567      -5.718   3.852  -8.314  1.00  0.00           O  
ATOM   1025  CB  ASN A 567      -8.965   4.516  -8.815  1.00  0.00           C  
ATOM   1026  CG  ASN A 567      -8.267   5.659  -9.532  1.00  0.00           C  
ATOM   1027  OD1 ASN A 567      -7.354   5.450 -10.330  1.00  0.00           O  
ATOM   1028  ND2 ASN A 567      -8.706   6.878  -9.261  1.00  0.00           N  
ATOM   1029  H   ASN A 567      -9.734   2.415  -7.637  1.00  0.00           H  
ATOM   1030  HA  ASN A 567      -7.736   2.900  -9.508  1.00  0.00           H  
ATOM   1031  HB2 ASN A 567      -9.800   4.199  -9.418  1.00  0.00           H  
ATOM   1032  HB3 ASN A 567      -9.334   4.883  -7.867  1.00  0.00           H  
ATOM   1033 HD21 ASN A 567      -9.453   6.975  -8.618  1.00  0.00           H  
ATOM   1034 HD22 ASN A 567      -8.275   7.634  -9.707  1.00  0.00           H  
ATOM   1035  N   ILE A 568      -7.007   3.927  -6.488  1.00  0.00           N  
ATOM   1036  CA  ILE A 568      -5.939   4.361  -5.599  1.00  0.00           C  
ATOM   1037  C   ILE A 568      -5.126   3.175  -5.082  1.00  0.00           C  
ATOM   1038  O   ILE A 568      -3.934   3.065  -5.362  1.00  0.00           O  
ATOM   1039  CB  ILE A 568      -6.494   5.161  -4.403  1.00  0.00           C  
ATOM   1040  CG1 ILE A 568      -7.273   6.382  -4.905  1.00  0.00           C  
ATOM   1041  CG2 ILE A 568      -5.365   5.592  -3.468  1.00  0.00           C  
ATOM   1042  CD1 ILE A 568      -7.861   7.228  -3.796  1.00  0.00           C  
ATOM   1043  H   ILE A 568      -7.887   3.748  -6.124  1.00  0.00           H  
ATOM   1044  HA  ILE A 568      -5.285   5.011  -6.164  1.00  0.00           H  
ATOM   1045  HB  ILE A 568      -7.164   4.520  -3.849  1.00  0.00           H  
ATOM   1046 HG12 ILE A 568      -6.612   7.012  -5.484  1.00  0.00           H  
ATOM   1047 HG13 ILE A 568      -8.085   6.044  -5.534  1.00  0.00           H  
ATOM   1048 HG21 ILE A 568      -4.691   6.256  -3.992  1.00  0.00           H  
ATOM   1049 HG22 ILE A 568      -5.782   6.107  -2.616  1.00  0.00           H  
ATOM   1050 HG23 ILE A 568      -4.818   4.722  -3.129  1.00  0.00           H  
ATOM   1051 HD11 ILE A 568      -7.066   7.583  -3.155  1.00  0.00           H  
ATOM   1052 HD12 ILE A 568      -8.381   8.070  -4.225  1.00  0.00           H  
ATOM   1053 HD13 ILE A 568      -8.553   6.635  -3.215  1.00  0.00           H  
ATOM   1054  N   LEU A 569      -5.789   2.284  -4.340  1.00  0.00           N  
ATOM   1055  CA  LEU A 569      -5.114   1.187  -3.642  1.00  0.00           C  
ATOM   1056  C   LEU A 569      -4.261   0.319  -4.586  1.00  0.00           C  
ATOM   1057  O   LEU A 569      -3.184  -0.141  -4.209  1.00  0.00           O  
ATOM   1058  CB  LEU A 569      -6.163   0.331  -2.924  1.00  0.00           C  
ATOM   1059  CG  LEU A 569      -5.680  -0.418  -1.674  1.00  0.00           C  
ATOM   1060  CD1 LEU A 569      -6.870  -0.849  -0.843  1.00  0.00           C  
ATOM   1061  CD2 LEU A 569      -4.837  -1.627  -2.047  1.00  0.00           C  
ATOM   1062  H   LEU A 569      -6.774   2.372  -4.244  1.00  0.00           H  
ATOM   1063  HA  LEU A 569      -4.466   1.625  -2.899  1.00  0.00           H  
ATOM   1064  HB2 LEU A 569      -6.979   0.975  -2.633  1.00  0.00           H  
ATOM   1065  HB3 LEU A 569      -6.541  -0.400  -3.625  1.00  0.00           H  
ATOM   1066  HG  LEU A 569      -5.075   0.244  -1.072  1.00  0.00           H  
ATOM   1067 HD11 LEU A 569      -6.523  -1.342   0.053  1.00  0.00           H  
ATOM   1068 HD12 LEU A 569      -7.454   0.020  -0.575  1.00  0.00           H  
ATOM   1069 HD13 LEU A 569      -7.483  -1.529  -1.416  1.00  0.00           H  
ATOM   1070 HD21 LEU A 569      -5.429  -2.309  -2.640  1.00  0.00           H  
ATOM   1071 HD22 LEU A 569      -3.980  -1.303  -2.617  1.00  0.00           H  
ATOM   1072 HD23 LEU A 569      -4.505  -2.125  -1.150  1.00  0.00           H  
ATOM   1073  N   LYS A 570      -4.725   0.119  -5.817  1.00  0.00           N  
ATOM   1074  CA  LYS A 570      -4.044  -0.778  -6.754  1.00  0.00           C  
ATOM   1075  C   LYS A 570      -2.735  -0.160  -7.257  1.00  0.00           C  
ATOM   1076  O   LYS A 570      -1.914  -0.835  -7.873  1.00  0.00           O  
ATOM   1077  CB  LYS A 570      -4.968  -1.128  -7.926  1.00  0.00           C  
ATOM   1078  CG  LYS A 570      -4.582  -2.400  -8.670  1.00  0.00           C  
ATOM   1079  CD  LYS A 570      -5.693  -2.862  -9.601  1.00  0.00           C  
ATOM   1080  CE  LYS A 570      -5.800  -1.995 -10.848  1.00  0.00           C  
ATOM   1081  NZ  LYS A 570      -4.802  -2.379 -11.886  1.00  0.00           N1+
ATOM   1082  H   LYS A 570      -5.537   0.590  -6.104  1.00  0.00           H  
ATOM   1083  HA  LYS A 570      -3.807  -1.685  -6.218  1.00  0.00           H  
ATOM   1084  HB2 LYS A 570      -5.971  -1.255  -7.547  1.00  0.00           H  
ATOM   1085  HB3 LYS A 570      -4.965  -0.308  -8.631  1.00  0.00           H  
ATOM   1086  HG2 LYS A 570      -3.694  -2.210  -9.255  1.00  0.00           H  
ATOM   1087  HG3 LYS A 570      -4.382  -3.179  -7.949  1.00  0.00           H  
ATOM   1088  HD2 LYS A 570      -5.496  -3.878  -9.902  1.00  0.00           H  
ATOM   1089  HD3 LYS A 570      -6.632  -2.821  -9.069  1.00  0.00           H  
ATOM   1090  HE2 LYS A 570      -6.793  -2.101 -11.259  1.00  0.00           H  
ATOM   1091  HE3 LYS A 570      -5.636  -0.966 -10.567  1.00  0.00           H  
ATOM   1092  HZ1 LYS A 570      -4.935  -3.380 -12.156  1.00  0.00           H  
ATOM   1093  HZ2 LYS A 570      -3.837  -2.255 -11.528  1.00  0.00           H  
ATOM   1094  HZ3 LYS A 570      -4.925  -1.788 -12.739  1.00  0.00           H  
ATOM   1095  N   TYR A 571      -2.549   1.126  -6.997  1.00  0.00           N  
ATOM   1096  CA  TYR A 571      -1.318   1.812  -7.370  1.00  0.00           C  
ATOM   1097  C   TYR A 571      -0.287   1.711  -6.250  1.00  0.00           C  
ATOM   1098  O   TYR A 571       0.905   1.869  -6.484  1.00  0.00           O  
ATOM   1099  CB  TYR A 571      -1.617   3.273  -7.735  1.00  0.00           C  
ATOM   1100  CG  TYR A 571      -0.409   4.189  -7.797  1.00  0.00           C  
ATOM   1101  CD1 TYR A 571       0.483   4.119  -8.857  1.00  0.00           C  
ATOM   1102  CD2 TYR A 571      -0.174   5.136  -6.805  1.00  0.00           C  
ATOM   1103  CE1 TYR A 571       1.573   4.964  -8.930  1.00  0.00           C  
ATOM   1104  CE2 TYR A 571       0.913   5.982  -6.874  1.00  0.00           C  
ATOM   1105  CZ  TYR A 571       1.782   5.892  -7.937  1.00  0.00           C  
ATOM   1106  OH  TYR A 571       2.866   6.735  -8.004  1.00  0.00           O  
ATOM   1107  H   TYR A 571      -3.252   1.628  -6.528  1.00  0.00           H  
ATOM   1108  HA  TYR A 571      -0.923   1.311  -8.242  1.00  0.00           H  
ATOM   1109  HB2 TYR A 571      -2.073   3.289  -8.716  1.00  0.00           H  
ATOM   1110  HB3 TYR A 571      -2.310   3.681  -7.014  1.00  0.00           H  
ATOM   1111  HD1 TYR A 571       0.318   3.389  -9.632  1.00  0.00           H  
ATOM   1112  HD2 TYR A 571      -0.849   5.201  -5.965  1.00  0.00           H  
ATOM   1113  HE1 TYR A 571       2.256   4.894  -9.762  1.00  0.00           H  
ATOM   1114  HE2 TYR A 571       1.077   6.712  -6.096  1.00  0.00           H  
ATOM   1115  HH  TYR A 571       3.357   6.692  -7.173  1.00  0.00           H  
ATOM   1116  N   HIS A 572      -0.746   1.401  -5.043  1.00  0.00           N  
ATOM   1117  CA  HIS A 572       0.156   1.219  -3.903  1.00  0.00           C  
ATOM   1118  C   HIS A 572       0.908  -0.097  -4.042  1.00  0.00           C  
ATOM   1119  O   HIS A 572       1.885  -0.353  -3.338  1.00  0.00           O  
ATOM   1120  CB  HIS A 572      -0.619   1.206  -2.582  1.00  0.00           C  
ATOM   1121  CG  HIS A 572      -1.341   2.480  -2.263  1.00  0.00           C  
ATOM   1122  ND1 HIS A 572      -1.337   3.553  -3.119  1.00  0.00           N  
ATOM   1123  CD2 HIS A 572      -2.078   2.787  -1.172  1.00  0.00           C  
ATOM   1124  CE1 HIS A 572      -2.070   4.482  -2.538  1.00  0.00           C  
ATOM   1125  NE2 HIS A 572      -2.551   4.062  -1.353  1.00  0.00           N  
ATOM   1126  H   HIS A 572      -1.712   1.292  -4.910  1.00  0.00           H  
ATOM   1127  HA  HIS A 572       0.865   2.038  -3.895  1.00  0.00           H  
ATOM   1128  HB2 HIS A 572      -1.355   0.418  -2.618  1.00  0.00           H  
ATOM   1129  HB3 HIS A 572       0.070   1.002  -1.774  1.00  0.00           H  
ATOM   1130  HD2 HIS A 572      -2.229   2.167  -0.297  1.00  0.00           H  
ATOM   1131  HE1 HIS A 572      -2.212   5.481  -2.933  1.00  0.00           H  
ATOM   1132  HE2 HIS A 572      -3.326   4.442  -0.893  1.00  0.00           H  
ATOM   1133  N   ILE A 573       0.421  -0.930  -4.946  1.00  0.00           N  
ATOM   1134  CA  ILE A 573       0.983  -2.247  -5.171  1.00  0.00           C  
ATOM   1135  C   ILE A 573       1.861  -2.257  -6.422  1.00  0.00           C  
ATOM   1136  O   ILE A 573       1.403  -1.926  -7.519  1.00  0.00           O  
ATOM   1137  CB  ILE A 573      -0.138  -3.298  -5.316  1.00  0.00           C  
ATOM   1138  CG1 ILE A 573      -1.065  -3.253  -4.095  1.00  0.00           C  
ATOM   1139  CG2 ILE A 573       0.460  -4.687  -5.491  1.00  0.00           C  
ATOM   1140  CD1 ILE A 573      -2.261  -4.177  -4.196  1.00  0.00           C  
ATOM   1141  H   ILE A 573      -0.342  -0.643  -5.483  1.00  0.00           H  
ATOM   1142  HA  ILE A 573       1.586  -2.506  -4.313  1.00  0.00           H  
ATOM   1143  HB  ILE A 573      -0.710  -3.062  -6.203  1.00  0.00           H  
ATOM   1144 HG12 ILE A 573      -0.505  -3.533  -3.216  1.00  0.00           H  
ATOM   1145 HG13 ILE A 573      -1.434  -2.243  -3.974  1.00  0.00           H  
ATOM   1146 HG21 ILE A 573      -0.335  -5.413  -5.563  1.00  0.00           H  
ATOM   1147 HG22 ILE A 573       1.052  -4.710  -6.395  1.00  0.00           H  
ATOM   1148 HG23 ILE A 573       1.086  -4.922  -4.642  1.00  0.00           H  
ATOM   1149 HD11 ILE A 573      -2.873  -4.071  -3.312  1.00  0.00           H  
ATOM   1150 HD12 ILE A 573      -2.844  -3.920  -5.069  1.00  0.00           H  
ATOM   1151 HD13 ILE A 573      -1.923  -5.200  -4.278  1.00  0.00           H  
ATOM   1152  N   GLY A 574       3.124  -2.623  -6.239  1.00  0.00           N  
ATOM   1153  CA  GLY A 574       4.060  -2.690  -7.345  1.00  0.00           C  
ATOM   1154  C   GLY A 574       3.995  -4.007  -8.093  1.00  0.00           C  
ATOM   1155  O   GLY A 574       3.457  -4.992  -7.586  1.00  0.00           O  
ATOM   1156  H   GLY A 574       3.429  -2.840  -5.330  1.00  0.00           H  
ATOM   1157  HA2 GLY A 574       3.844  -1.889  -8.036  1.00  0.00           H  
ATOM   1158  HA3 GLY A 574       5.060  -2.557  -6.962  1.00  0.00           H  
ATOM   1159  N   ASP A 575       4.572  -4.015  -9.289  1.00  0.00           N  
ATOM   1160  CA  ASP A 575       4.527  -5.167 -10.193  1.00  0.00           C  
ATOM   1161  C   ASP A 575       5.288  -6.367  -9.632  1.00  0.00           C  
ATOM   1162  O   ASP A 575       4.899  -7.515  -9.843  1.00  0.00           O  
ATOM   1163  CB  ASP A 575       5.119  -4.769 -11.551  1.00  0.00           C  
ATOM   1164  CG  ASP A 575       4.856  -5.787 -12.651  1.00  0.00           C  
ATOM   1165  OD1 ASP A 575       5.579  -6.801 -12.733  1.00  0.00           O1-
ATOM   1166  OD2 ASP A 575       3.935  -5.556 -13.465  1.00  0.00           O  
ATOM   1167  H   ASP A 575       5.033  -3.197  -9.590  1.00  0.00           H  
ATOM   1168  HA  ASP A 575       3.497  -5.441 -10.330  1.00  0.00           H  
ATOM   1169  HB2 ASP A 575       4.690  -3.827 -11.855  1.00  0.00           H  
ATOM   1170  HB3 ASP A 575       6.189  -4.650 -11.444  1.00  0.00           H  
ATOM   1171  N   GLU A 576       6.356  -6.091  -8.903  1.00  0.00           N  
ATOM   1172  CA  GLU A 576       7.243  -7.133  -8.424  1.00  0.00           C  
ATOM   1173  C   GLU A 576       7.805  -6.759  -7.078  1.00  0.00           C  
ATOM   1174  O   GLU A 576       7.464  -5.711  -6.537  1.00  0.00           O  
ATOM   1175  CB  GLU A 576       8.377  -7.370  -9.420  1.00  0.00           C  
ATOM   1176  CG  GLU A 576       9.285  -6.164  -9.623  1.00  0.00           C  
ATOM   1177  CD  GLU A 576      10.470  -6.476 -10.517  1.00  0.00           C  
ATOM   1178  OE1 GLU A 576      11.360  -7.237 -10.081  1.00  0.00           O1-
ATOM   1179  OE2 GLU A 576      10.510  -5.970 -11.656  1.00  0.00           O  
ATOM   1180  H   GLU A 576       6.536  -5.168  -8.656  1.00  0.00           H  
ATOM   1181  HA  GLU A 576       6.675  -8.038  -8.306  1.00  0.00           H  
ATOM   1182  HB2 GLU A 576       8.980  -8.186  -9.062  1.00  0.00           H  
ATOM   1183  HB3 GLU A 576       7.948  -7.637 -10.377  1.00  0.00           H  
ATOM   1184  HG2 GLU A 576       8.712  -5.368 -10.075  1.00  0.00           H  
ATOM   1185  HG3 GLU A 576       9.655  -5.842  -8.661  1.00  0.00           H  
ATOM   1186  N   ILE A 577       8.662  -7.612  -6.539  1.00  0.00           N  
ATOM   1187  CA  ILE A 577       9.182  -7.407  -5.204  1.00  0.00           C  
ATOM   1188  C   ILE A 577      10.352  -6.425  -5.214  1.00  0.00           C  
ATOM   1189  O   ILE A 577      11.432  -6.732  -5.723  1.00  0.00           O  
ATOM   1190  CB  ILE A 577       9.636  -8.736  -4.563  1.00  0.00           C  
ATOM   1191  CG1 ILE A 577       8.580  -9.824  -4.782  1.00  0.00           C  
ATOM   1192  CG2 ILE A 577       9.910  -8.548  -3.081  1.00  0.00           C  
ATOM   1193  CD1 ILE A 577       8.944 -11.155  -4.163  1.00  0.00           C  
ATOM   1194  H   ILE A 577       8.955  -8.394  -7.052  1.00  0.00           H  
ATOM   1195  HA  ILE A 577       8.379  -6.999  -4.614  1.00  0.00           H  
ATOM   1196  HB  ILE A 577      10.560  -9.040  -5.029  1.00  0.00           H  
ATOM   1197 HG12 ILE A 577       7.636  -9.509  -4.359  1.00  0.00           H  
ATOM   1198 HG13 ILE A 577       8.454  -9.975  -5.845  1.00  0.00           H  
ATOM   1199 HG21 ILE A 577      10.670  -7.792  -2.949  1.00  0.00           H  
ATOM   1200 HG22 ILE A 577       9.001  -8.236  -2.584  1.00  0.00           H  
ATOM   1201 HG23 ILE A 577      10.249  -9.480  -2.656  1.00  0.00           H  
ATOM   1202 HD11 ILE A 577       9.035 -11.040  -3.094  1.00  0.00           H  
ATOM   1203 HD12 ILE A 577       8.174 -11.879  -4.385  1.00  0.00           H  
ATOM   1204 HD13 ILE A 577       9.886 -11.495  -4.570  1.00  0.00           H  
ATOM   1205  N   LEU A 578      10.124  -5.248  -4.658  1.00  0.00           N  
ATOM   1206  CA  LEU A 578      11.156  -4.236  -4.540  1.00  0.00           C  
ATOM   1207  C   LEU A 578      11.394  -3.964  -3.062  1.00  0.00           C  
ATOM   1208  O   LEU A 578      10.678  -3.184  -2.437  1.00  0.00           O  
ATOM   1209  CB  LEU A 578      10.736  -2.953  -5.279  1.00  0.00           C  
ATOM   1210  CG  LEU A 578      11.873  -2.014  -5.717  1.00  0.00           C  
ATOM   1211  CD1 LEU A 578      12.541  -1.336  -4.528  1.00  0.00           C  
ATOM   1212  CD2 LEU A 578      12.902  -2.772  -6.542  1.00  0.00           C  
ATOM   1213  H   LEU A 578       9.224  -5.052  -4.305  1.00  0.00           H  
ATOM   1214  HA  LEU A 578      12.062  -4.626  -4.980  1.00  0.00           H  
ATOM   1215  HB2 LEU A 578      10.185  -3.242  -6.163  1.00  0.00           H  
ATOM   1216  HB3 LEU A 578      10.074  -2.397  -4.634  1.00  0.00           H  
ATOM   1217  HG  LEU A 578      11.457  -1.239  -6.344  1.00  0.00           H  
ATOM   1218 HD11 LEU A 578      13.334  -0.691  -4.881  1.00  0.00           H  
ATOM   1219 HD12 LEU A 578      11.813  -0.746  -3.991  1.00  0.00           H  
ATOM   1220 HD13 LEU A 578      12.955  -2.086  -3.868  1.00  0.00           H  
ATOM   1221 HD21 LEU A 578      13.325  -3.570  -5.949  1.00  0.00           H  
ATOM   1222 HD22 LEU A 578      12.426  -3.190  -7.418  1.00  0.00           H  
ATOM   1223 HD23 LEU A 578      13.686  -2.095  -6.847  1.00  0.00           H  
ATOM   1224  N   VAL A 579      12.378  -4.645  -2.503  1.00  0.00           N  
ATOM   1225  CA  VAL A 579      12.650  -4.563  -1.076  1.00  0.00           C  
ATOM   1226  C   VAL A 579      13.477  -3.330  -0.736  1.00  0.00           C  
ATOM   1227  O   VAL A 579      13.959  -2.630  -1.626  1.00  0.00           O  
ATOM   1228  CB  VAL A 579      13.376  -5.827  -0.576  1.00  0.00           C  
ATOM   1229  CG1 VAL A 579      12.460  -7.035  -0.691  1.00  0.00           C  
ATOM   1230  CG2 VAL A 579      14.669  -6.052  -1.349  1.00  0.00           C  
ATOM   1231  H   VAL A 579      12.944  -5.212  -3.064  1.00  0.00           H  
ATOM   1232  HA  VAL A 579      11.701  -4.496  -0.563  1.00  0.00           H  
ATOM   1233  HB  VAL A 579      13.622  -5.686   0.468  1.00  0.00           H  
ATOM   1234 HG11 VAL A 579      11.584  -6.876  -0.079  1.00  0.00           H  
ATOM   1235 HG12 VAL A 579      12.161  -7.164  -1.724  1.00  0.00           H  
ATOM   1236 HG13 VAL A 579      12.982  -7.916  -0.353  1.00  0.00           H  
ATOM   1237 HG21 VAL A 579      14.444  -6.179  -2.397  1.00  0.00           H  
ATOM   1238 HG22 VAL A 579      15.318  -5.197  -1.221  1.00  0.00           H  
ATOM   1239 HG23 VAL A 579      15.164  -6.938  -0.977  1.00  0.00           H  
ATOM   1240  N   SER A 580      13.641  -3.079   0.556  1.00  0.00           N  
ATOM   1241  CA  SER A 580      14.410  -1.937   1.033  1.00  0.00           C  
ATOM   1242  C   SER A 580      15.876  -2.034   0.611  1.00  0.00           C  
ATOM   1243  O   SER A 580      16.585  -1.029   0.574  1.00  0.00           O  
ATOM   1244  CB  SER A 580      14.297  -1.821   2.551  1.00  0.00           C  
ATOM   1245  OG  SER A 580      12.937  -1.834   2.950  1.00  0.00           O  
ATOM   1246  H   SER A 580      13.215  -3.674   1.212  1.00  0.00           H  
ATOM   1247  HA  SER A 580      13.983  -1.056   0.586  1.00  0.00           H  
ATOM   1248  HB2 SER A 580      14.805  -2.653   3.014  1.00  0.00           H  
ATOM   1249  HB3 SER A 580      14.747  -0.894   2.875  1.00  0.00           H  
ATOM   1250  HG  SER A 580      12.631  -2.753   2.979  1.00  0.00           H  
ATOM   1251  N   GLY A 581      16.324  -3.242   0.283  1.00  0.00           N  
ATOM   1252  CA  GLY A 581      17.647  -3.414  -0.289  1.00  0.00           C  
ATOM   1253  C   GLY A 581      17.731  -2.817  -1.682  1.00  0.00           C  
ATOM   1254  O   GLY A 581      18.814  -2.651  -2.239  1.00  0.00           O  
ATOM   1255  H   GLY A 581      15.760  -4.030   0.458  1.00  0.00           H  
ATOM   1256  HA2 GLY A 581      18.372  -2.930   0.350  1.00  0.00           H  
ATOM   1257  HA3 GLY A 581      17.872  -4.469  -0.345  1.00  0.00           H  
ATOM   1258  N   GLY A 582      16.572  -2.502  -2.240  1.00  0.00           N  
ATOM   1259  CA  GLY A 582      16.513  -1.819  -3.508  1.00  0.00           C  
ATOM   1260  C   GLY A 582      16.175  -0.348  -3.337  1.00  0.00           C  
ATOM   1261  O   GLY A 582      16.416   0.460  -4.234  1.00  0.00           O  
ATOM   1262  H   GLY A 582      15.738  -2.734  -1.775  1.00  0.00           H  
ATOM   1263  HA2 GLY A 582      17.468  -1.909  -4.004  1.00  0.00           H  
ATOM   1264  HA3 GLY A 582      15.751  -2.284  -4.116  1.00  0.00           H  
ATOM   1265  N   ILE A 583      15.596  -0.012  -2.188  1.00  0.00           N  
ATOM   1266  CA  ILE A 583      15.251   1.366  -1.857  1.00  0.00           C  
ATOM   1267  C   ILE A 583      16.507   2.156  -1.489  1.00  0.00           C  
ATOM   1268  O   ILE A 583      16.931   2.178  -0.333  1.00  0.00           O  
ATOM   1269  CB  ILE A 583      14.239   1.403  -0.685  1.00  0.00           C  
ATOM   1270  CG1 ILE A 583      12.991   0.603  -1.058  1.00  0.00           C  
ATOM   1271  CG2 ILE A 583      13.865   2.837  -0.308  1.00  0.00           C  
ATOM   1272  CD1 ILE A 583      12.033   0.415   0.091  1.00  0.00           C  
ATOM   1273  H   ILE A 583      15.386  -0.715  -1.540  1.00  0.00           H  
ATOM   1274  HA  ILE A 583      14.790   1.817  -2.723  1.00  0.00           H  
ATOM   1275  HB  ILE A 583      14.703   0.944   0.175  1.00  0.00           H  
ATOM   1276 HG12 ILE A 583      12.463   1.119  -1.848  1.00  0.00           H  
ATOM   1277 HG13 ILE A 583      13.290  -0.378  -1.406  1.00  0.00           H  
ATOM   1278 HG21 ILE A 583      13.417   3.333  -1.158  1.00  0.00           H  
ATOM   1279 HG22 ILE A 583      13.156   2.818   0.513  1.00  0.00           H  
ATOM   1280 HG23 ILE A 583      14.750   3.375  -0.003  1.00  0.00           H  
ATOM   1281 HD11 ILE A 583      11.744   1.381   0.478  1.00  0.00           H  
ATOM   1282 HD12 ILE A 583      11.157  -0.115  -0.252  1.00  0.00           H  
ATOM   1283 HD13 ILE A 583      12.518  -0.156   0.870  1.00  0.00           H  
ATOM   1284  N   GLY A 584      17.122   2.767  -2.491  1.00  0.00           N  
ATOM   1285  CA  GLY A 584      18.317   3.550  -2.265  1.00  0.00           C  
ATOM   1286  C   GLY A 584      18.028   5.035  -2.274  1.00  0.00           C  
ATOM   1287  O   GLY A 584      17.172   5.505  -1.528  1.00  0.00           O  
ATOM   1288  H   GLY A 584      16.760   2.682  -3.397  1.00  0.00           H  
ATOM   1289  HA2 GLY A 584      18.738   3.281  -1.306  1.00  0.00           H  
ATOM   1290  HA3 GLY A 584      19.034   3.327  -3.040  1.00  0.00           H  
ATOM   1291  N   ALA A 585      18.722   5.771  -3.134  1.00  0.00           N  
ATOM   1292  CA  ALA A 585      18.543   7.212  -3.229  1.00  0.00           C  
ATOM   1293  C   ALA A 585      17.152   7.536  -3.755  1.00  0.00           C  
ATOM   1294  O   ALA A 585      16.367   8.219  -3.097  1.00  0.00           O  
ATOM   1295  CB  ALA A 585      19.610   7.818  -4.134  1.00  0.00           C  
ATOM   1296  H   ALA A 585      19.366   5.328  -3.735  1.00  0.00           H  
ATOM   1297  HA  ALA A 585      18.654   7.634  -2.241  1.00  0.00           H  
ATOM   1298  HB1 ALA A 585      19.515   7.409  -5.132  1.00  0.00           H  
ATOM   1299  HB2 ALA A 585      19.488   8.889  -4.172  1.00  0.00           H  
ATOM   1300  HB3 ALA A 585      20.588   7.581  -3.741  1.00  0.00           H  
ATOM   1301  N   LEU A 586      16.856   7.020  -4.935  1.00  0.00           N  
ATOM   1302  CA  LEU A 586      15.556   7.201  -5.552  1.00  0.00           C  
ATOM   1303  C   LEU A 586      15.307   6.088  -6.553  1.00  0.00           C  
ATOM   1304  O   LEU A 586      16.008   5.979  -7.557  1.00  0.00           O  
ATOM   1305  CB  LEU A 586      15.477   8.558  -6.252  1.00  0.00           C  
ATOM   1306  CG  LEU A 586      14.120   8.886  -6.880  1.00  0.00           C  
ATOM   1307  CD1 LEU A 586      13.040   8.988  -5.814  1.00  0.00           C  
ATOM   1308  CD2 LEU A 586      14.204  10.172  -7.686  1.00  0.00           C  
ATOM   1309  H   LEU A 586      17.538   6.498  -5.410  1.00  0.00           H  
ATOM   1310  HA  LEU A 586      14.805   7.154  -4.779  1.00  0.00           H  
ATOM   1311  HB2 LEU A 586      15.715   9.326  -5.530  1.00  0.00           H  
ATOM   1312  HB3 LEU A 586      16.224   8.579  -7.031  1.00  0.00           H  
ATOM   1313  HG  LEU A 586      13.843   8.089  -7.555  1.00  0.00           H  
ATOM   1314 HD11 LEU A 586      12.927   8.034  -5.321  1.00  0.00           H  
ATOM   1315 HD12 LEU A 586      13.316   9.739  -5.090  1.00  0.00           H  
ATOM   1316 HD13 LEU A 586      12.103   9.264  -6.277  1.00  0.00           H  
ATOM   1317 HD21 LEU A 586      14.897  10.038  -8.504  1.00  0.00           H  
ATOM   1318 HD22 LEU A 586      13.228  10.412  -8.075  1.00  0.00           H  
ATOM   1319 HD23 LEU A 586      14.547  10.973  -7.049  1.00  0.00           H  
ATOM   1320  N   VAL A 587      14.326   5.257  -6.271  1.00  0.00           N  
ATOM   1321  CA  VAL A 587      14.001   4.145  -7.142  1.00  0.00           C  
ATOM   1322  C   VAL A 587      12.498   4.100  -7.397  1.00  0.00           C  
ATOM   1323  O   VAL A 587      11.695   4.230  -6.473  1.00  0.00           O  
ATOM   1324  CB  VAL A 587      14.497   2.806  -6.547  1.00  0.00           C  
ATOM   1325  CG1 VAL A 587      13.841   2.526  -5.205  1.00  0.00           C  
ATOM   1326  CG2 VAL A 587      14.255   1.657  -7.514  1.00  0.00           C  
ATOM   1327  H   VAL A 587      13.791   5.399  -5.454  1.00  0.00           H  
ATOM   1328  HA  VAL A 587      14.506   4.304  -8.080  1.00  0.00           H  
ATOM   1329  HB  VAL A 587      15.561   2.889  -6.386  1.00  0.00           H  
ATOM   1330 HG11 VAL A 587      14.038   3.347  -4.532  1.00  0.00           H  
ATOM   1331 HG12 VAL A 587      12.777   2.424  -5.343  1.00  0.00           H  
ATOM   1332 HG13 VAL A 587      14.242   1.613  -4.791  1.00  0.00           H  
ATOM   1333 HG21 VAL A 587      14.641   0.742  -7.086  1.00  0.00           H  
ATOM   1334 HG22 VAL A 587      13.196   1.553  -7.692  1.00  0.00           H  
ATOM   1335 HG23 VAL A 587      14.761   1.857  -8.446  1.00  0.00           H  
ATOM   1336  N   ARG A 588      12.114   3.958  -8.652  1.00  0.00           N  
ATOM   1337  CA  ARG A 588      10.707   3.917  -8.995  1.00  0.00           C  
ATOM   1338  C   ARG A 588      10.313   2.542  -9.500  1.00  0.00           C  
ATOM   1339  O   ARG A 588      10.934   1.992 -10.409  1.00  0.00           O  
ATOM   1340  CB  ARG A 588      10.360   5.001 -10.017  1.00  0.00           C  
ATOM   1341  CG  ARG A 588      10.623   6.411  -9.503  1.00  0.00           C  
ATOM   1342  CD  ARG A 588       9.975   7.466 -10.386  1.00  0.00           C  
ATOM   1343  NE  ARG A 588       8.512   7.417 -10.315  1.00  0.00           N  
ATOM   1344  CZ  ARG A 588       7.710   8.426 -10.665  1.00  0.00           C  
ATOM   1345  NH1 ARG A 588       8.220   9.588 -11.058  1.00  0.00           N1+
ATOM   1346  NH2 ARG A 588       6.393   8.281 -10.598  1.00  0.00           N  
ATOM   1347  H   ARG A 588      12.784   3.874  -9.358  1.00  0.00           H  
ATOM   1348  HA  ARG A 588      10.151   4.108  -8.087  1.00  0.00           H  
ATOM   1349  HB2 ARG A 588      10.953   4.846 -10.906  1.00  0.00           H  
ATOM   1350  HB3 ARG A 588       9.316   4.922 -10.271  1.00  0.00           H  
ATOM   1351  HG2 ARG A 588      10.225   6.501  -8.502  1.00  0.00           H  
ATOM   1352  HG3 ARG A 588      11.691   6.579  -9.482  1.00  0.00           H  
ATOM   1353  HD2 ARG A 588      10.309   8.439 -10.066  1.00  0.00           H  
ATOM   1354  HD3 ARG A 588      10.282   7.298 -11.408  1.00  0.00           H  
ATOM   1355  HE  ARG A 588       8.105   6.581  -9.997  1.00  0.00           H  
ATOM   1356 HH11 ARG A 588       9.212   9.720 -11.095  1.00  0.00           H  
ATOM   1357 HH12 ARG A 588       7.613  10.344 -11.317  1.00  0.00           H  
ATOM   1358 HH21 ARG A 588       5.991   7.412 -10.281  1.00  0.00           H  
ATOM   1359 HH22 ARG A 588       5.786   9.033 -10.882  1.00  0.00           H  
ATOM   1360  N   LEU A 589       9.280   2.003  -8.881  1.00  0.00           N  
ATOM   1361  CA  LEU A 589       8.799   0.667  -9.170  1.00  0.00           C  
ATOM   1362  C   LEU A 589       7.424   0.740  -9.817  1.00  0.00           C  
ATOM   1363  O   LEU A 589       6.518   1.372  -9.281  1.00  0.00           O  
ATOM   1364  CB  LEU A 589       8.723  -0.127  -7.867  1.00  0.00           C  
ATOM   1365  CG  LEU A 589       7.927  -1.431  -7.932  1.00  0.00           C  
ATOM   1366  CD1 LEU A 589       8.696  -2.499  -8.686  1.00  0.00           C  
ATOM   1367  CD2 LEU A 589       7.585  -1.905  -6.532  1.00  0.00           C  
ATOM   1368  H   LEU A 589       8.809   2.533  -8.205  1.00  0.00           H  
ATOM   1369  HA  LEU A 589       9.493   0.191  -9.846  1.00  0.00           H  
ATOM   1370  HB2 LEU A 589       9.731  -0.358  -7.556  1.00  0.00           H  
ATOM   1371  HB3 LEU A 589       8.275   0.506  -7.119  1.00  0.00           H  
ATOM   1372  HG  LEU A 589       7.003  -1.253  -8.460  1.00  0.00           H  
ATOM   1373 HD11 LEU A 589       9.636  -2.685  -8.187  1.00  0.00           H  
ATOM   1374 HD12 LEU A 589       8.114  -3.408  -8.710  1.00  0.00           H  
ATOM   1375 HD13 LEU A 589       8.883  -2.163  -9.695  1.00  0.00           H  
ATOM   1376 HD21 LEU A 589       8.496  -2.114  -5.989  1.00  0.00           H  
ATOM   1377 HD22 LEU A 589       7.029  -1.134  -6.019  1.00  0.00           H  
ATOM   1378 HD23 LEU A 589       6.987  -2.799  -6.593  1.00  0.00           H  
ATOM   1379  N   LYS A 590       7.271   0.104 -10.961  1.00  0.00           N  
ATOM   1380  CA  LYS A 590       6.002   0.126 -11.670  1.00  0.00           C  
ATOM   1381  C   LYS A 590       4.921  -0.538 -10.825  1.00  0.00           C  
ATOM   1382  O   LYS A 590       5.175  -1.531 -10.147  1.00  0.00           O  
ATOM   1383  CB  LYS A 590       6.128  -0.569 -13.028  1.00  0.00           C  
ATOM   1384  CG  LYS A 590       4.932  -0.346 -13.945  1.00  0.00           C  
ATOM   1385  CD  LYS A 590       4.159  -1.633 -14.204  1.00  0.00           C  
ATOM   1386  CE  LYS A 590       4.948  -2.596 -15.072  1.00  0.00           C  
ATOM   1387  NZ  LYS A 590       4.144  -3.785 -15.453  1.00  0.00           N1+
ATOM   1388  H   LYS A 590       8.028  -0.405 -11.336  1.00  0.00           H  
ATOM   1389  HA  LYS A 590       5.730   1.162 -11.823  1.00  0.00           H  
ATOM   1390  HB2 LYS A 590       7.013  -0.200 -13.527  1.00  0.00           H  
ATOM   1391  HB3 LYS A 590       6.234  -1.630 -12.864  1.00  0.00           H  
ATOM   1392  HG2 LYS A 590       4.270   0.371 -13.485  1.00  0.00           H  
ATOM   1393  HG3 LYS A 590       5.286   0.044 -14.888  1.00  0.00           H  
ATOM   1394  HD2 LYS A 590       3.949  -2.109 -13.260  1.00  0.00           H  
ATOM   1395  HD3 LYS A 590       3.232  -1.392 -14.702  1.00  0.00           H  
ATOM   1396  HE2 LYS A 590       5.257  -2.079 -15.969  1.00  0.00           H  
ATOM   1397  HE3 LYS A 590       5.821  -2.920 -14.525  1.00  0.00           H  
ATOM   1398  HZ1 LYS A 590       3.915  -4.359 -14.608  1.00  0.00           H  
ATOM   1399  HZ2 LYS A 590       4.678  -4.379 -16.124  1.00  0.00           H  
ATOM   1400  HZ3 LYS A 590       3.255  -3.485 -15.911  1.00  0.00           H  
ATOM   1401  N   SER A 591       3.734   0.034 -10.856  1.00  0.00           N  
ATOM   1402  CA  SER A 591       2.634  -0.432 -10.028  1.00  0.00           C  
ATOM   1403  C   SER A 591       1.637  -1.233 -10.856  1.00  0.00           C  
ATOM   1404  O   SER A 591       1.847  -1.471 -12.044  1.00  0.00           O  
ATOM   1405  CB  SER A 591       1.918   0.762  -9.403  1.00  0.00           C  
ATOM   1406  OG  SER A 591       1.227   1.490 -10.403  1.00  0.00           O  
ATOM   1407  H   SER A 591       3.592   0.797 -11.459  1.00  0.00           H  
ATOM   1408  HA  SER A 591       3.034  -1.057  -9.249  1.00  0.00           H  
ATOM   1409  HB2 SER A 591       1.208   0.412  -8.667  1.00  0.00           H  
ATOM   1410  HB3 SER A 591       2.640   1.413  -8.932  1.00  0.00           H  
ATOM   1411  HG  SER A 591       1.286   1.001 -11.226  1.00  0.00           H  
ATOM   1412  N   LEU A 592       0.538  -1.610 -10.225  1.00  0.00           N  
ATOM   1413  CA  LEU A 592      -0.535  -2.317 -10.908  1.00  0.00           C  
ATOM   1414  C   LEU A 592      -1.433  -1.344 -11.662  1.00  0.00           C  
ATOM   1415  O   LEU A 592      -1.856  -1.617 -12.782  1.00  0.00           O  
ATOM   1416  CB  LEU A 592      -1.394  -3.095  -9.916  1.00  0.00           C  
ATOM   1417  CG  LEU A 592      -0.669  -4.120  -9.049  1.00  0.00           C  
ATOM   1418  CD1 LEU A 592      -1.668  -4.823  -8.145  1.00  0.00           C  
ATOM   1419  CD2 LEU A 592       0.079  -5.131  -9.904  1.00  0.00           C  
ATOM   1420  H   LEU A 592       0.452  -1.419  -9.265  1.00  0.00           H  
ATOM   1421  HA  LEU A 592      -0.091  -3.004 -11.609  1.00  0.00           H  
ATOM   1422  HB2 LEU A 592      -1.871  -2.381  -9.260  1.00  0.00           H  
ATOM   1423  HB3 LEU A 592      -2.161  -3.607 -10.474  1.00  0.00           H  
ATOM   1424  HG  LEU A 592       0.050  -3.610  -8.420  1.00  0.00           H  
ATOM   1425 HD11 LEU A 592      -2.150  -4.095  -7.507  1.00  0.00           H  
ATOM   1426 HD12 LEU A 592      -2.413  -5.321  -8.748  1.00  0.00           H  
ATOM   1427 HD13 LEU A 592      -1.152  -5.551  -7.535  1.00  0.00           H  
ATOM   1428 HD21 LEU A 592       0.617  -5.814  -9.265  1.00  0.00           H  
ATOM   1429 HD22 LEU A 592      -0.626  -5.682 -10.510  1.00  0.00           H  
ATOM   1430 HD23 LEU A 592       0.777  -4.614 -10.546  1.00  0.00           H  
ATOM   1431  N   GLN A 593      -1.745  -0.216 -11.023  1.00  0.00           N  
ATOM   1432  CA  GLN A 593      -2.665   0.765 -11.601  1.00  0.00           C  
ATOM   1433  C   GLN A 593      -2.117   1.318 -12.917  1.00  0.00           C  
ATOM   1434  O   GLN A 593      -2.873   1.693 -13.811  1.00  0.00           O  
ATOM   1435  CB  GLN A 593      -2.930   1.900 -10.610  1.00  0.00           C  
ATOM   1436  CG  GLN A 593      -3.959   2.897 -11.108  1.00  0.00           C  
ATOM   1437  CD  GLN A 593      -5.296   2.241 -11.409  1.00  0.00           C  
ATOM   1438  OE1 GLN A 593      -5.536   1.774 -12.521  1.00  0.00           O  
ATOM   1439  NE2 GLN A 593      -6.179   2.202 -10.429  1.00  0.00           N  
ATOM   1440  H   GLN A 593      -1.353  -0.046 -10.140  1.00  0.00           H  
ATOM   1441  HA  GLN A 593      -3.598   0.259 -11.806  1.00  0.00           H  
ATOM   1442  HB2 GLN A 593      -3.287   1.477  -9.680  1.00  0.00           H  
ATOM   1443  HB3 GLN A 593      -2.006   2.429 -10.424  1.00  0.00           H  
ATOM   1444  HG2 GLN A 593      -4.105   3.657 -10.356  1.00  0.00           H  
ATOM   1445  HG3 GLN A 593      -3.580   3.348 -12.014  1.00  0.00           H  
ATOM   1446 HE21 GLN A 593      -5.938   2.604  -9.548  1.00  0.00           H  
ATOM   1447 HE22 GLN A 593      -7.045   1.783 -10.609  1.00  0.00           H  
ATOM   1448  N   GLY A 594      -0.801   1.352 -13.029  1.00  0.00           N  
ATOM   1449  CA  GLY A 594      -0.186   1.580 -14.329  1.00  0.00           C  
ATOM   1450  C   GLY A 594       0.822   2.710 -14.358  1.00  0.00           C  
ATOM   1451  O   GLY A 594       1.247   3.134 -15.430  1.00  0.00           O  
ATOM   1452  H   GLY A 594      -0.254   1.269 -12.224  1.00  0.00           H  
ATOM   1453  HA2 GLY A 594       0.310   0.670 -14.640  1.00  0.00           H  
ATOM   1454  HA3 GLY A 594      -0.969   1.799 -15.040  1.00  0.00           H  
ATOM   1455  N   ASP A 595       1.214   3.202 -13.197  1.00  0.00           N  
ATOM   1456  CA  ASP A 595       2.295   4.175 -13.128  1.00  0.00           C  
ATOM   1457  C   ASP A 595       3.447   3.571 -12.324  1.00  0.00           C  
ATOM   1458  O   ASP A 595       3.555   2.345 -12.245  1.00  0.00           O  
ATOM   1459  CB  ASP A 595       1.800   5.493 -12.520  1.00  0.00           C  
ATOM   1460  CG  ASP A 595       2.731   6.651 -12.830  1.00  0.00           C  
ATOM   1461  OD1 ASP A 595       2.613   7.242 -13.922  1.00  0.00           O1-
ATOM   1462  OD2 ASP A 595       3.603   6.957 -11.992  1.00  0.00           O  
ATOM   1463  H   ASP A 595       0.774   2.912 -12.375  1.00  0.00           H  
ATOM   1464  HA  ASP A 595       2.637   4.357 -14.138  1.00  0.00           H  
ATOM   1465  HB2 ASP A 595       0.824   5.721 -12.923  1.00  0.00           H  
ATOM   1466  HB3 ASP A 595       1.725   5.389 -11.451  1.00  0.00           H  
ATOM   1467  N   LYS A 596       4.305   4.394 -11.739  1.00  0.00           N  
ATOM   1468  CA  LYS A 596       5.464   3.884 -11.017  1.00  0.00           C  
ATOM   1469  C   LYS A 596       5.661   4.596  -9.677  1.00  0.00           C  
ATOM   1470  O   LYS A 596       5.672   5.825  -9.603  1.00  0.00           O  
ATOM   1471  CB  LYS A 596       6.723   3.989 -11.887  1.00  0.00           C  
ATOM   1472  CG  LYS A 596       6.952   5.369 -12.486  1.00  0.00           C  
ATOM   1473  CD  LYS A 596       8.187   5.398 -13.374  1.00  0.00           C  
ATOM   1474  CE  LYS A 596       8.006   4.538 -14.615  1.00  0.00           C  
ATOM   1475  NZ  LYS A 596       9.268   4.404 -15.389  1.00  0.00           N1+
ATOM   1476  H   LYS A 596       4.147   5.368 -11.780  1.00  0.00           H  
ATOM   1477  HA  LYS A 596       5.278   2.839 -10.816  1.00  0.00           H  
ATOM   1478  HB2 LYS A 596       7.583   3.739 -11.284  1.00  0.00           H  
ATOM   1479  HB3 LYS A 596       6.646   3.279 -12.696  1.00  0.00           H  
ATOM   1480  HG2 LYS A 596       6.091   5.643 -13.076  1.00  0.00           H  
ATOM   1481  HG3 LYS A 596       7.081   6.080 -11.684  1.00  0.00           H  
ATOM   1482  HD2 LYS A 596       8.372   6.415 -13.681  1.00  0.00           H  
ATOM   1483  HD3 LYS A 596       9.035   5.031 -12.811  1.00  0.00           H  
ATOM   1484  HE2 LYS A 596       7.676   3.555 -14.313  1.00  0.00           H  
ATOM   1485  HE3 LYS A 596       7.254   4.992 -15.244  1.00  0.00           H  
ATOM   1486  HZ1 LYS A 596       9.699   5.341 -15.543  1.00  0.00           H  
ATOM   1487  HZ2 LYS A 596       9.078   3.970 -16.320  1.00  0.00           H  
ATOM   1488  HZ3 LYS A 596       9.947   3.804 -14.870  1.00  0.00           H  
ATOM   1489  N   LEU A 597       5.840   3.799  -8.631  1.00  0.00           N  
ATOM   1490  CA  LEU A 597       6.014   4.298  -7.270  1.00  0.00           C  
ATOM   1491  C   LEU A 597       7.346   5.021  -7.124  1.00  0.00           C  
ATOM   1492  O   LEU A 597       8.397   4.441  -7.382  1.00  0.00           O  
ATOM   1493  CB  LEU A 597       5.965   3.135  -6.268  1.00  0.00           C  
ATOM   1494  CG  LEU A 597       4.661   2.333  -6.254  1.00  0.00           C  
ATOM   1495  CD1 LEU A 597       4.738   1.175  -5.267  1.00  0.00           C  
ATOM   1496  CD2 LEU A 597       3.501   3.235  -5.893  1.00  0.00           C  
ATOM   1497  H   LEU A 597       5.863   2.823  -8.782  1.00  0.00           H  
ATOM   1498  HA  LEU A 597       5.211   4.986  -7.054  1.00  0.00           H  
ATOM   1499  HB2 LEU A 597       6.776   2.460  -6.499  1.00  0.00           H  
ATOM   1500  HB3 LEU A 597       6.127   3.535  -5.278  1.00  0.00           H  
ATOM   1501  HG  LEU A 597       4.482   1.929  -7.238  1.00  0.00           H  
ATOM   1502 HD11 LEU A 597       5.685   0.668  -5.376  1.00  0.00           H  
ATOM   1503 HD12 LEU A 597       4.645   1.553  -4.254  1.00  0.00           H  
ATOM   1504 HD13 LEU A 597       3.934   0.481  -5.464  1.00  0.00           H  
ATOM   1505 HD21 LEU A 597       3.616   3.570  -4.871  1.00  0.00           H  
ATOM   1506 HD22 LEU A 597       3.488   4.090  -6.555  1.00  0.00           H  
ATOM   1507 HD23 LEU A 597       2.572   2.690  -5.992  1.00  0.00           H  
ATOM   1508  N   GLU A 598       7.302   6.279  -6.719  1.00  0.00           N  
ATOM   1509  CA  GLU A 598       8.527   7.035  -6.481  1.00  0.00           C  
ATOM   1510  C   GLU A 598       9.004   6.783  -5.058  1.00  0.00           C  
ATOM   1511  O   GLU A 598       8.534   7.426  -4.122  1.00  0.00           O  
ATOM   1512  CB  GLU A 598       8.310   8.536  -6.704  1.00  0.00           C  
ATOM   1513  CG  GLU A 598       9.598   9.341  -6.645  1.00  0.00           C  
ATOM   1514  CD  GLU A 598       9.365  10.839  -6.648  1.00  0.00           C  
ATOM   1515  OE1 GLU A 598       9.032  11.393  -7.714  1.00  0.00           O1-
ATOM   1516  OE2 GLU A 598       9.526  11.470  -5.579  1.00  0.00           O  
ATOM   1517  H   GLU A 598       6.432   6.705  -6.566  1.00  0.00           H  
ATOM   1518  HA  GLU A 598       9.279   6.678  -7.171  1.00  0.00           H  
ATOM   1519  HB2 GLU A 598       7.863   8.684  -7.675  1.00  0.00           H  
ATOM   1520  HB3 GLU A 598       7.639   8.910  -5.944  1.00  0.00           H  
ATOM   1521  HG2 GLU A 598      10.134   9.077  -5.746  1.00  0.00           H  
ATOM   1522  HG3 GLU A 598      10.201   9.086  -7.505  1.00  0.00           H  
ATOM   1523  N   VAL A 599       9.902   5.822  -4.896  1.00  0.00           N  
ATOM   1524  CA  VAL A 599      10.368   5.418  -3.585  1.00  0.00           C  
ATOM   1525  C   VAL A 599      11.778   5.937  -3.328  1.00  0.00           C  
ATOM   1526  O   VAL A 599      12.648   5.824  -4.189  1.00  0.00           O  
ATOM   1527  CB  VAL A 599      10.367   3.880  -3.447  1.00  0.00           C  
ATOM   1528  CG1 VAL A 599      10.722   3.456  -2.029  1.00  0.00           C  
ATOM   1529  CG2 VAL A 599       9.024   3.303  -3.858  1.00  0.00           C  
ATOM   1530  H   VAL A 599      10.268   5.373  -5.679  1.00  0.00           H  
ATOM   1531  HA  VAL A 599       9.698   5.828  -2.861  1.00  0.00           H  
ATOM   1532  HB  VAL A 599      11.119   3.488  -4.114  1.00  0.00           H  
ATOM   1533 HG11 VAL A 599      10.684   2.378  -1.953  1.00  0.00           H  
ATOM   1534 HG12 VAL A 599      11.717   3.798  -1.788  1.00  0.00           H  
ATOM   1535 HG13 VAL A 599      10.015   3.889  -1.336  1.00  0.00           H  
ATOM   1536 HG21 VAL A 599       9.058   2.227  -3.785  1.00  0.00           H  
ATOM   1537 HG22 VAL A 599       8.255   3.686  -3.203  1.00  0.00           H  
ATOM   1538 HG23 VAL A 599       8.806   3.589  -4.876  1.00  0.00           H  
ATOM   1539  N   SER A 600      12.012   6.508  -2.152  1.00  0.00           N  
ATOM   1540  CA  SER A 600      13.331   7.023  -1.820  1.00  0.00           C  
ATOM   1541  C   SER A 600      13.676   6.726  -0.367  1.00  0.00           C  
ATOM   1542  O   SER A 600      12.797   6.403   0.423  1.00  0.00           O  
ATOM   1543  CB  SER A 600      13.376   8.530  -2.089  1.00  0.00           C  
ATOM   1544  OG  SER A 600      12.217   9.175  -1.587  1.00  0.00           O  
ATOM   1545  H   SER A 600      11.270   6.600  -1.490  1.00  0.00           H  
ATOM   1546  HA  SER A 600      14.052   6.531  -2.457  1.00  0.00           H  
ATOM   1547  HB2 SER A 600      14.243   8.953  -1.607  1.00  0.00           H  
ATOM   1548  HB3 SER A 600      13.435   8.701  -3.154  1.00  0.00           H  
ATOM   1549  HG  SER A 600      11.435   8.675  -1.851  1.00  0.00           H  
ATOM   1550  N   LEU A 601      14.951   6.797  -0.031  1.00  0.00           N  
ATOM   1551  CA  LEU A 601      15.387   6.653   1.345  1.00  0.00           C  
ATOM   1552  C   LEU A 601      16.268   7.834   1.733  1.00  0.00           C  
ATOM   1553  O   LEU A 601      17.365   8.003   1.207  1.00  0.00           O  
ATOM   1554  CB  LEU A 601      16.152   5.338   1.527  1.00  0.00           C  
ATOM   1555  CG  LEU A 601      16.695   5.087   2.935  1.00  0.00           C  
ATOM   1556  CD1 LEU A 601      15.554   4.985   3.934  1.00  0.00           C  
ATOM   1557  CD2 LEU A 601      17.546   3.826   2.960  1.00  0.00           C  
ATOM   1558  H   LEU A 601      15.626   6.931  -0.729  1.00  0.00           H  
ATOM   1559  HA  LEU A 601      14.510   6.646   1.974  1.00  0.00           H  
ATOM   1560  HB2 LEU A 601      15.490   4.523   1.268  1.00  0.00           H  
ATOM   1561  HB3 LEU A 601      16.983   5.334   0.838  1.00  0.00           H  
ATOM   1562  HG  LEU A 601      17.320   5.921   3.226  1.00  0.00           H  
ATOM   1563 HD11 LEU A 601      14.986   5.904   3.923  1.00  0.00           H  
ATOM   1564 HD12 LEU A 601      14.910   4.161   3.662  1.00  0.00           H  
ATOM   1565 HD13 LEU A 601      15.953   4.819   4.924  1.00  0.00           H  
ATOM   1566 HD21 LEU A 601      16.945   2.978   2.662  1.00  0.00           H  
ATOM   1567 HD22 LEU A 601      18.375   3.938   2.276  1.00  0.00           H  
ATOM   1568 HD23 LEU A 601      17.923   3.666   3.959  1.00  0.00           H  
ATOM   1569  N   LYS A 602      15.779   8.657   2.649  1.00  0.00           N  
ATOM   1570  CA  LYS A 602      16.525   9.824   3.094  1.00  0.00           C  
ATOM   1571  C   LYS A 602      16.439   9.965   4.612  1.00  0.00           C  
ATOM   1572  O   LYS A 602      15.346   9.973   5.180  1.00  0.00           O  
ATOM   1573  CB  LYS A 602      16.003  11.094   2.405  1.00  0.00           C  
ATOM   1574  CG  LYS A 602      14.554  11.422   2.730  1.00  0.00           C  
ATOM   1575  CD  LYS A 602      14.070  12.652   1.981  1.00  0.00           C  
ATOM   1576  CE  LYS A 602      12.708  13.110   2.476  1.00  0.00           C  
ATOM   1577  NZ  LYS A 602      12.750  13.495   3.912  1.00  0.00           N1+
ATOM   1578  H   LYS A 602      14.891   8.473   3.038  1.00  0.00           H  
ATOM   1579  HA  LYS A 602      17.559   9.678   2.819  1.00  0.00           H  
ATOM   1580  HB2 LYS A 602      16.615  11.931   2.712  1.00  0.00           H  
ATOM   1581  HB3 LYS A 602      16.092  10.971   1.335  1.00  0.00           H  
ATOM   1582  HG2 LYS A 602      13.935  10.580   2.456  1.00  0.00           H  
ATOM   1583  HG3 LYS A 602      14.467  11.602   3.792  1.00  0.00           H  
ATOM   1584  HD2 LYS A 602      14.782  13.451   2.124  1.00  0.00           H  
ATOM   1585  HD3 LYS A 602      13.998  12.416   0.929  1.00  0.00           H  
ATOM   1586  HE2 LYS A 602      12.392  13.963   1.892  1.00  0.00           H  
ATOM   1587  HE3 LYS A 602      12.001  12.301   2.347  1.00  0.00           H  
ATOM   1588  HZ1 LYS A 602      13.503  14.203   4.072  1.00  0.00           H  
ATOM   1589  HZ2 LYS A 602      12.942  12.667   4.503  1.00  0.00           H  
ATOM   1590  HZ3 LYS A 602      11.836  13.911   4.202  1.00  0.00           H  
ATOM   1591  N   ASN A 603      17.601  10.057   5.260  1.00  0.00           N  
ATOM   1592  CA  ASN A 603      17.680  10.203   6.718  1.00  0.00           C  
ATOM   1593  C   ASN A 603      16.908   9.079   7.413  1.00  0.00           C  
ATOM   1594  O   ASN A 603      16.144   9.311   8.348  1.00  0.00           O  
ATOM   1595  CB  ASN A 603      17.151  11.586   7.138  1.00  0.00           C  
ATOM   1596  CG  ASN A 603      17.343  11.896   8.619  1.00  0.00           C  
ATOM   1597  OD1 ASN A 603      16.562  12.648   9.203  1.00  0.00           O  
ATOM   1598  ND2 ASN A 603      18.374  11.334   9.236  1.00  0.00           N  
ATOM   1599  H   ASN A 603      18.435  10.038   4.741  1.00  0.00           H  
ATOM   1600  HA  ASN A 603      18.720  10.129   6.996  1.00  0.00           H  
ATOM   1601  HB2 ASN A 603      17.665  12.344   6.567  1.00  0.00           H  
ATOM   1602  HB3 ASN A 603      16.094  11.636   6.916  1.00  0.00           H  
ATOM   1603 HD21 ASN A 603      18.963  10.745   8.717  1.00  0.00           H  
ATOM   1604 HD22 ASN A 603      18.505  11.530  10.189  1.00  0.00           H  
ATOM   1605  N   ASN A 604      17.102   7.857   6.907  1.00  0.00           N  
ATOM   1606  CA  ASN A 604      16.493   6.642   7.469  1.00  0.00           C  
ATOM   1607  C   ASN A 604      14.980   6.607   7.216  1.00  0.00           C  
ATOM   1608  O   ASN A 604      14.295   5.653   7.579  1.00  0.00           O  
ATOM   1609  CB  ASN A 604      16.801   6.533   8.972  1.00  0.00           C  
ATOM   1610  CG  ASN A 604      16.425   5.190   9.571  1.00  0.00           C  
ATOM   1611  OD1 ASN A 604      16.461   4.157   8.900  1.00  0.00           O  
ATOM   1612  ND2 ASN A 604      16.083   5.195  10.850  1.00  0.00           N  
ATOM   1613  H   ASN A 604      17.680   7.767   6.123  1.00  0.00           H  
ATOM   1614  HA  ASN A 604      16.937   5.797   6.965  1.00  0.00           H  
ATOM   1615  HB2 ASN A 604      17.859   6.682   9.123  1.00  0.00           H  
ATOM   1616  HB3 ASN A 604      16.256   7.304   9.498  1.00  0.00           H  
ATOM   1617 HD21 ASN A 604      16.095   6.054  11.333  1.00  0.00           H  
ATOM   1618 HD22 ASN A 604      15.834   4.342  11.266  1.00  0.00           H  
ATOM   1619  N   VAL A 605      14.464   7.639   6.562  1.00  0.00           N  
ATOM   1620  CA  VAL A 605      13.048   7.713   6.253  1.00  0.00           C  
ATOM   1621  C   VAL A 605      12.805   7.391   4.782  1.00  0.00           C  
ATOM   1622  O   VAL A 605      13.327   8.065   3.892  1.00  0.00           O  
ATOM   1623  CB  VAL A 605      12.462   9.108   6.573  1.00  0.00           C  
ATOM   1624  CG1 VAL A 605      10.969   9.147   6.282  1.00  0.00           C  
ATOM   1625  CG2 VAL A 605      12.736   9.484   8.021  1.00  0.00           C  
ATOM   1626  H   VAL A 605      15.054   8.372   6.279  1.00  0.00           H  
ATOM   1627  HA  VAL A 605      12.535   6.980   6.861  1.00  0.00           H  
ATOM   1628  HB  VAL A 605      12.948   9.835   5.939  1.00  0.00           H  
ATOM   1629 HG11 VAL A 605      10.798   8.902   5.244  1.00  0.00           H  
ATOM   1630 HG12 VAL A 605      10.459   8.430   6.910  1.00  0.00           H  
ATOM   1631 HG13 VAL A 605      10.588  10.138   6.486  1.00  0.00           H  
ATOM   1632 HG21 VAL A 605      13.804   9.546   8.179  1.00  0.00           H  
ATOM   1633 HG22 VAL A 605      12.285  10.441   8.235  1.00  0.00           H  
ATOM   1634 HG23 VAL A 605      12.317   8.734   8.675  1.00  0.00           H  
ATOM   1635  N   VAL A 606      12.030   6.346   4.534  1.00  0.00           N  
ATOM   1636  CA  VAL A 606      11.653   5.974   3.175  1.00  0.00           C  
ATOM   1637  C   VAL A 606      10.548   6.909   2.689  1.00  0.00           C  
ATOM   1638  O   VAL A 606       9.765   7.402   3.494  1.00  0.00           O  
ATOM   1639  CB  VAL A 606      11.165   4.506   3.112  1.00  0.00           C  
ATOM   1640  CG1 VAL A 606      10.924   4.060   1.677  1.00  0.00           C  
ATOM   1641  CG2 VAL A 606      12.162   3.586   3.796  1.00  0.00           C  
ATOM   1642  H   VAL A 606      11.692   5.817   5.285  1.00  0.00           H  
ATOM   1643  HA  VAL A 606      12.520   6.083   2.534  1.00  0.00           H  
ATOM   1644  HB  VAL A 606      10.225   4.438   3.645  1.00  0.00           H  
ATOM   1645 HG11 VAL A 606      10.187   4.705   1.220  1.00  0.00           H  
ATOM   1646 HG12 VAL A 606      11.848   4.117   1.121  1.00  0.00           H  
ATOM   1647 HG13 VAL A 606      10.564   3.042   1.674  1.00  0.00           H  
ATOM   1648 HG21 VAL A 606      12.289   3.898   4.824  1.00  0.00           H  
ATOM   1649 HG22 VAL A 606      11.795   2.571   3.769  1.00  0.00           H  
ATOM   1650 HG23 VAL A 606      13.112   3.640   3.284  1.00  0.00           H  
ATOM   1651  N   SER A 607      10.504   7.187   1.396  1.00  0.00           N  
ATOM   1652  CA  SER A 607       9.474   8.055   0.853  1.00  0.00           C  
ATOM   1653  C   SER A 607       8.957   7.555  -0.489  1.00  0.00           C  
ATOM   1654  O   SER A 607       9.673   7.559  -1.484  1.00  0.00           O  
ATOM   1655  CB  SER A 607       9.988   9.493   0.748  1.00  0.00           C  
ATOM   1656  OG  SER A 607      10.401   9.974   2.020  1.00  0.00           O  
ATOM   1657  H   SER A 607      11.186   6.811   0.796  1.00  0.00           H  
ATOM   1658  HA  SER A 607       8.660   8.033   1.538  1.00  0.00           H  
ATOM   1659  HB2 SER A 607      10.831   9.521   0.072  1.00  0.00           H  
ATOM   1660  HB3 SER A 607       9.202  10.131   0.370  1.00  0.00           H  
ATOM   1661  HG  SER A 607      10.193   9.312   2.691  1.00  0.00           H  
ATOM   1662  N   VAL A 608       7.701   7.126  -0.491  1.00  0.00           N  
ATOM   1663  CA  VAL A 608       7.052   6.600  -1.677  1.00  0.00           C  
ATOM   1664  C   VAL A 608       5.870   7.482  -2.064  1.00  0.00           C  
ATOM   1665  O   VAL A 608       5.110   7.914  -1.207  1.00  0.00           O  
ATOM   1666  CB  VAL A 608       6.564   5.153  -1.451  1.00  0.00           C  
ATOM   1667  CG1 VAL A 608       5.620   5.083  -0.261  1.00  0.00           C  
ATOM   1668  CG2 VAL A 608       5.894   4.602  -2.701  1.00  0.00           C  
ATOM   1669  H   VAL A 608       7.176   7.185   0.343  1.00  0.00           H  
ATOM   1670  HA  VAL A 608       7.774   6.598  -2.482  1.00  0.00           H  
ATOM   1671  HB  VAL A 608       7.425   4.538  -1.232  1.00  0.00           H  
ATOM   1672 HG11 VAL A 608       5.253   4.072  -0.150  1.00  0.00           H  
ATOM   1673 HG12 VAL A 608       6.147   5.377   0.633  1.00  0.00           H  
ATOM   1674 HG13 VAL A 608       4.787   5.752  -0.423  1.00  0.00           H  
ATOM   1675 HG21 VAL A 608       5.531   3.602  -2.506  1.00  0.00           H  
ATOM   1676 HG22 VAL A 608       5.067   5.239  -2.973  1.00  0.00           H  
ATOM   1677 HG23 VAL A 608       6.609   4.577  -3.508  1.00  0.00           H  
ATOM   1678  N   ASN A 609       5.745   7.777  -3.355  1.00  0.00           N  
ATOM   1679  CA  ASN A 609       4.635   8.584  -3.876  1.00  0.00           C  
ATOM   1680  C   ASN A 609       4.539   9.907  -3.121  1.00  0.00           C  
ATOM   1681  O   ASN A 609       3.451  10.446  -2.915  1.00  0.00           O  
ATOM   1682  CB  ASN A 609       3.313   7.811  -3.785  1.00  0.00           C  
ATOM   1683  CG  ASN A 609       3.321   6.532  -4.579  1.00  0.00           C  
ATOM   1684  OD1 ASN A 609       4.064   6.385  -5.550  1.00  0.00           O  
ATOM   1685  ND2 ASN A 609       2.461   5.609  -4.182  1.00  0.00           N  
ATOM   1686  H   ASN A 609       6.423   7.448  -3.975  1.00  0.00           H  
ATOM   1687  HA  ASN A 609       4.846   8.796  -4.913  1.00  0.00           H  
ATOM   1688  HB2 ASN A 609       3.123   7.562  -2.754  1.00  0.00           H  
ATOM   1689  HB3 ASN A 609       2.502   8.414  -4.147  1.00  0.00           H  
ATOM   1690 HD21 ASN A 609       1.887   5.815  -3.415  1.00  0.00           H  
ATOM   1691 HD22 ASN A 609       2.432   4.766  -4.656  1.00  0.00           H  
ATOM   1692  N   LYS A 610       5.711  10.404  -2.713  1.00  0.00           N  
ATOM   1693  CA  LYS A 610       5.866  11.699  -2.043  1.00  0.00           C  
ATOM   1694  C   LYS A 610       5.451  11.646  -0.565  1.00  0.00           C  
ATOM   1695  O   LYS A 610       5.384  12.683   0.098  1.00  0.00           O  
ATOM   1696  CB  LYS A 610       5.097  12.816  -2.769  1.00  0.00           C  
ATOM   1697  CG  LYS A 610       5.290  12.840  -4.283  1.00  0.00           C  
ATOM   1698  CD  LYS A 610       6.754  12.775  -4.691  1.00  0.00           C  
ATOM   1699  CE  LYS A 610       7.556  13.957  -4.175  1.00  0.00           C  
ATOM   1700  NZ  LYS A 610       8.932  13.958  -4.733  1.00  0.00           N1+
ATOM   1701  H   LYS A 610       6.517   9.867  -2.869  1.00  0.00           H  
ATOM   1702  HA  LYS A 610       6.919  11.942  -2.082  1.00  0.00           H  
ATOM   1703  HB2 LYS A 610       4.043  12.693  -2.569  1.00  0.00           H  
ATOM   1704  HB3 LYS A 610       5.417  13.771  -2.375  1.00  0.00           H  
ATOM   1705  HG2 LYS A 610       4.779  11.991  -4.709  1.00  0.00           H  
ATOM   1706  HG3 LYS A 610       4.860  13.750  -4.671  1.00  0.00           H  
ATOM   1707  HD2 LYS A 610       7.181  11.870  -4.293  1.00  0.00           H  
ATOM   1708  HD3 LYS A 610       6.814  12.754  -5.771  1.00  0.00           H  
ATOM   1709  HE2 LYS A 610       7.058  14.872  -4.462  1.00  0.00           H  
ATOM   1710  HE3 LYS A 610       7.611  13.899  -3.097  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 610       9.350  13.004  -4.666  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 610       9.535  14.626  -4.203  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 610       8.912  14.244  -5.733  1.00  0.00           H  
ATOM   1714  N   GLU A 611       5.197  10.448  -0.042  1.00  0.00           N  
ATOM   1715  CA  GLU A 611       4.849  10.290   1.370  1.00  0.00           C  
ATOM   1716  C   GLU A 611       5.959   9.514   2.089  1.00  0.00           C  
ATOM   1717  O   GLU A 611       6.662   8.724   1.464  1.00  0.00           O  
ATOM   1718  CB  GLU A 611       3.463   9.608   1.521  1.00  0.00           C  
ATOM   1719  CG  GLU A 611       3.445   8.088   1.371  1.00  0.00           C  
ATOM   1720  CD  GLU A 611       3.907   7.357   2.618  1.00  0.00           C  
ATOM   1721  OE1 GLU A 611       3.238   7.479   3.672  1.00  0.00           O1-
ATOM   1722  OE2 GLU A 611       4.946   6.674   2.546  1.00  0.00           O  
ATOM   1723  H   GLU A 611       5.252   9.644  -0.609  1.00  0.00           H  
ATOM   1724  HA  GLU A 611       4.795  11.279   1.801  1.00  0.00           H  
ATOM   1725  HB2 GLU A 611       3.065   9.846   2.495  1.00  0.00           H  
ATOM   1726  HB3 GLU A 611       2.804  10.018   0.770  1.00  0.00           H  
ATOM   1727  HG2 GLU A 611       2.437   7.770   1.141  1.00  0.00           H  
ATOM   1728  HG3 GLU A 611       4.097   7.815   0.553  1.00  0.00           H  
ATOM   1729  N   PRO A 612       6.175   9.774   3.388  1.00  0.00           N  
ATOM   1730  CA  PRO A 612       7.191   9.078   4.183  1.00  0.00           C  
ATOM   1731  C   PRO A 612       6.688   7.760   4.784  1.00  0.00           C  
ATOM   1732  O   PRO A 612       5.699   7.737   5.524  1.00  0.00           O  
ATOM   1733  CB  PRO A 612       7.509  10.084   5.305  1.00  0.00           C  
ATOM   1734  CG  PRO A 612       6.591  11.255   5.096  1.00  0.00           C  
ATOM   1735  CD  PRO A 612       5.490  10.783   4.187  1.00  0.00           C  
ATOM   1736  HA  PRO A 612       8.085   8.891   3.605  1.00  0.00           H  
ATOM   1737  HB2 PRO A 612       7.336   9.620   6.264  1.00  0.00           H  
ATOM   1738  HB3 PRO A 612       8.544  10.385   5.233  1.00  0.00           H  
ATOM   1739  HG2 PRO A 612       6.183  11.573   6.043  1.00  0.00           H  
ATOM   1740  HG3 PRO A 612       7.135  12.064   4.632  1.00  0.00           H  
ATOM   1741  HD2 PRO A 612       4.681  10.350   4.758  1.00  0.00           H  
ATOM   1742  HD3 PRO A 612       5.134  11.592   3.567  1.00  0.00           H  
ATOM   1743  N   VAL A 613       7.409   6.678   4.497  1.00  0.00           N  
ATOM   1744  CA  VAL A 613       7.057   5.350   4.984  1.00  0.00           C  
ATOM   1745  C   VAL A 613       7.427   5.209   6.455  1.00  0.00           C  
ATOM   1746  O   VAL A 613       8.451   5.726   6.904  1.00  0.00           O  
ATOM   1747  CB  VAL A 613       7.774   4.238   4.177  1.00  0.00           C  
ATOM   1748  CG1 VAL A 613       7.361   2.855   4.646  1.00  0.00           C  
ATOM   1749  CG2 VAL A 613       7.496   4.385   2.691  1.00  0.00           C  
ATOM   1750  H   VAL A 613       8.207   6.782   3.939  1.00  0.00           H  
ATOM   1751  HA  VAL A 613       5.990   5.221   4.872  1.00  0.00           H  
ATOM   1752  HB  VAL A 613       8.836   4.338   4.335  1.00  0.00           H  
ATOM   1753 HG11 VAL A 613       7.891   2.106   4.073  1.00  0.00           H  
ATOM   1754 HG12 VAL A 613       7.601   2.745   5.693  1.00  0.00           H  
ATOM   1755 HG13 VAL A 613       6.297   2.730   4.506  1.00  0.00           H  
ATOM   1756 HG21 VAL A 613       6.427   4.401   2.527  1.00  0.00           H  
ATOM   1757 HG22 VAL A 613       7.929   5.306   2.331  1.00  0.00           H  
ATOM   1758 HG23 VAL A 613       7.927   3.547   2.162  1.00  0.00           H  
ATOM   1759  N   ALA A 614       6.600   4.489   7.195  1.00  0.00           N  
ATOM   1760  CA  ALA A 614       6.809   4.305   8.622  1.00  0.00           C  
ATOM   1761  C   ALA A 614       7.666   3.072   8.906  1.00  0.00           C  
ATOM   1762  O   ALA A 614       8.575   3.119   9.734  1.00  0.00           O  
ATOM   1763  CB  ALA A 614       5.471   4.200   9.338  1.00  0.00           C  
ATOM   1764  H   ALA A 614       5.829   4.062   6.764  1.00  0.00           H  
ATOM   1765  HA  ALA A 614       7.321   5.178   9.000  1.00  0.00           H  
ATOM   1766  HB1 ALA A 614       4.862   5.057   9.092  1.00  0.00           H  
ATOM   1767  HB2 ALA A 614       4.965   3.300   9.024  1.00  0.00           H  
ATOM   1768  HB3 ALA A 614       5.635   4.170  10.405  1.00  0.00           H  
ATOM   1769  N   GLU A 615       7.379   1.968   8.219  1.00  0.00           N  
ATOM   1770  CA  GLU A 615       8.106   0.733   8.456  1.00  0.00           C  
ATOM   1771  C   GLU A 615       8.166  -0.142   7.199  1.00  0.00           C  
ATOM   1772  O   GLU A 615       7.251  -0.918   6.923  1.00  0.00           O  
ATOM   1773  CB  GLU A 615       7.441  -0.012   9.610  1.00  0.00           C  
ATOM   1774  CG  GLU A 615       8.271  -1.146  10.167  1.00  0.00           C  
ATOM   1775  CD  GLU A 615       7.827  -1.532  11.561  1.00  0.00           C  
ATOM   1776  OE1 GLU A 615       6.875  -2.329  11.691  1.00  0.00           O  
ATOM   1777  OE2 GLU A 615       8.421  -1.023  12.534  1.00  0.00           O1-
ATOM   1778  H   GLU A 615       6.653   1.981   7.558  1.00  0.00           H  
ATOM   1779  HA  GLU A 615       9.113   0.994   8.748  1.00  0.00           H  
ATOM   1780  HB2 GLU A 615       7.244   0.686  10.409  1.00  0.00           H  
ATOM   1781  HB3 GLU A 615       6.502  -0.419   9.263  1.00  0.00           H  
ATOM   1782  HG2 GLU A 615       8.173  -2.002   9.517  1.00  0.00           H  
ATOM   1783  HG3 GLU A 615       9.302  -0.834  10.204  1.00  0.00           H  
ATOM   1784  N   PRO A 616       9.227   0.012   6.392  1.00  0.00           N  
ATOM   1785  CA  PRO A 616       9.450  -0.817   5.199  1.00  0.00           C  
ATOM   1786  C   PRO A 616       9.965  -2.228   5.504  1.00  0.00           C  
ATOM   1787  O   PRO A 616      10.316  -2.550   6.640  1.00  0.00           O  
ATOM   1788  CB  PRO A 616      10.532  -0.036   4.453  1.00  0.00           C  
ATOM   1789  CG  PRO A 616      11.312   0.605   5.541  1.00  0.00           C  
ATOM   1790  CD  PRO A 616      10.284   1.040   6.540  1.00  0.00           C  
ATOM   1791  HA  PRO A 616       8.565  -0.881   4.584  1.00  0.00           H  
ATOM   1792  HB2 PRO A 616      11.140  -0.713   3.870  1.00  0.00           H  
ATOM   1793  HB3 PRO A 616      10.075   0.699   3.806  1.00  0.00           H  
ATOM   1794  HG2 PRO A 616      11.995  -0.109   5.981  1.00  0.00           H  
ATOM   1795  HG3 PRO A 616      11.851   1.459   5.158  1.00  0.00           H  
ATOM   1796  HD2 PRO A 616      10.694   1.039   7.540  1.00  0.00           H  
ATOM   1797  HD3 PRO A 616       9.908   2.022   6.277  1.00  0.00           H  
ATOM   1798  N   ASP A 617       9.962  -3.060   4.461  1.00  0.00           N  
ATOM   1799  CA  ASP A 617      10.672  -4.345   4.439  1.00  0.00           C  
ATOM   1800  C   ASP A 617       9.989  -5.420   5.271  1.00  0.00           C  
ATOM   1801  O   ASP A 617      10.637  -6.351   5.751  1.00  0.00           O  
ATOM   1802  CB  ASP A 617      12.125  -4.180   4.884  1.00  0.00           C  
ATOM   1803  CG  ASP A 617      13.084  -4.808   3.896  1.00  0.00           C  
ATOM   1804  OD1 ASP A 617      12.879  -4.622   2.676  1.00  0.00           O  
ATOM   1805  OD2 ASP A 617      14.058  -5.460   4.321  1.00  0.00           O1-
ATOM   1806  H   ASP A 617       9.445  -2.810   3.669  1.00  0.00           H  
ATOM   1807  HA  ASP A 617      10.675  -4.679   3.412  1.00  0.00           H  
ATOM   1808  HB2 ASP A 617      12.354  -3.128   4.967  1.00  0.00           H  
ATOM   1809  HB3 ASP A 617      12.262  -4.654   5.846  1.00  0.00           H  
ATOM   1810  N   ILE A 618       8.679  -5.318   5.416  1.00  0.00           N  
ATOM   1811  CA  ILE A 618       7.910  -6.391   6.018  1.00  0.00           C  
ATOM   1812  C   ILE A 618       7.527  -7.366   4.926  1.00  0.00           C  
ATOM   1813  O   ILE A 618       6.518  -7.193   4.247  1.00  0.00           O  
ATOM   1814  CB  ILE A 618       6.640  -5.878   6.718  1.00  0.00           C  
ATOM   1815  CG1 ILE A 618       6.988  -4.760   7.701  1.00  0.00           C  
ATOM   1816  CG2 ILE A 618       5.931  -7.020   7.437  1.00  0.00           C  
ATOM   1817  CD1 ILE A 618       5.782  -4.194   8.411  1.00  0.00           C  
ATOM   1818  H   ILE A 618       8.216  -4.514   5.102  1.00  0.00           H  
ATOM   1819  HA  ILE A 618       8.534  -6.894   6.744  1.00  0.00           H  
ATOM   1820  HB  ILE A 618       5.973  -5.489   5.964  1.00  0.00           H  
ATOM   1821 HG12 ILE A 618       7.669  -5.139   8.446  1.00  0.00           H  
ATOM   1822 HG13 ILE A 618       7.465  -3.953   7.162  1.00  0.00           H  
ATOM   1823 HG21 ILE A 618       5.041  -6.645   7.919  1.00  0.00           H  
ATOM   1824 HG22 ILE A 618       5.657  -7.782   6.722  1.00  0.00           H  
ATOM   1825 HG23 ILE A 618       6.592  -7.444   8.180  1.00  0.00           H  
ATOM   1826 HD11 ILE A 618       5.355  -4.949   9.056  1.00  0.00           H  
ATOM   1827 HD12 ILE A 618       6.080  -3.342   9.002  1.00  0.00           H  
ATOM   1828 HD13 ILE A 618       5.046  -3.887   7.679  1.00  0.00           H  
ATOM   1829  N   MET A 619       8.357  -8.365   4.726  1.00  0.00           N  
ATOM   1830  CA  MET A 619       8.211  -9.235   3.577  1.00  0.00           C  
ATOM   1831  C   MET A 619       7.138 -10.285   3.787  1.00  0.00           C  
ATOM   1832  O   MET A 619       7.119 -10.996   4.793  1.00  0.00           O  
ATOM   1833  CB  MET A 619       9.540  -9.896   3.233  1.00  0.00           C  
ATOM   1834  CG  MET A 619      10.626  -8.902   2.868  1.00  0.00           C  
ATOM   1835  SD  MET A 619      12.021  -9.687   2.036  1.00  0.00           S  
ATOM   1836  CE  MET A 619      11.195 -10.361   0.595  1.00  0.00           C  
ATOM   1837  H   MET A 619       9.081  -8.526   5.368  1.00  0.00           H  
ATOM   1838  HA  MET A 619       7.914  -8.615   2.744  1.00  0.00           H  
ATOM   1839  HB2 MET A 619       9.876 -10.474   4.082  1.00  0.00           H  
ATOM   1840  HB3 MET A 619       9.391 -10.557   2.394  1.00  0.00           H  
ATOM   1841  HG2 MET A 619      10.201  -8.150   2.216  1.00  0.00           H  
ATOM   1842  HG3 MET A 619      10.981  -8.430   3.773  1.00  0.00           H  
ATOM   1843  HE1 MET A 619      10.420 -11.046   0.912  1.00  0.00           H  
ATOM   1844  HE2 MET A 619      10.749  -9.559   0.025  1.00  0.00           H  
ATOM   1845  HE3 MET A 619      11.914 -10.884  -0.016  1.00  0.00           H  
ATOM   1846  N   ALA A 620       6.242 -10.368   2.818  1.00  0.00           N  
ATOM   1847  CA  ALA A 620       5.210 -11.382   2.810  1.00  0.00           C  
ATOM   1848  C   ALA A 620       5.610 -12.499   1.863  1.00  0.00           C  
ATOM   1849  O   ALA A 620       6.538 -12.352   1.069  1.00  0.00           O  
ATOM   1850  CB  ALA A 620       3.871 -10.788   2.394  1.00  0.00           C  
ATOM   1851  H   ALA A 620       6.299  -9.738   2.066  1.00  0.00           H  
ATOM   1852  HA  ALA A 620       5.114 -11.777   3.812  1.00  0.00           H  
ATOM   1853  HB1 ALA A 620       3.572 -10.033   3.107  1.00  0.00           H  
ATOM   1854  HB2 ALA A 620       3.961 -10.340   1.414  1.00  0.00           H  
ATOM   1855  HB3 ALA A 620       3.120 -11.569   2.360  1.00  0.00           H  
ATOM   1856  N   THR A 621       4.910 -13.609   1.947  1.00  0.00           N  
ATOM   1857  CA  THR A 621       5.176 -14.757   1.111  1.00  0.00           C  
ATOM   1858  C   THR A 621       4.962 -14.465  -0.380  1.00  0.00           C  
ATOM   1859  O   THR A 621       5.411 -15.225  -1.240  1.00  0.00           O  
ATOM   1860  CB  THR A 621       4.275 -15.901   1.578  1.00  0.00           C  
ATOM   1861  OG1 THR A 621       3.557 -15.464   2.737  1.00  0.00           O  
ATOM   1862  CG2 THR A 621       5.090 -17.124   1.941  1.00  0.00           C  
ATOM   1863  H   THR A 621       4.204 -13.686   2.623  1.00  0.00           H  
ATOM   1864  HA  THR A 621       6.196 -15.046   1.266  1.00  0.00           H  
ATOM   1865  HB  THR A 621       3.581 -16.155   0.791  1.00  0.00           H  
ATOM   1866  HG1 THR A 621       2.621 -15.694   2.645  1.00  0.00           H  
ATOM   1867 HG21 THR A 621       4.436 -17.881   2.345  1.00  0.00           H  
ATOM   1868 HG22 THR A 621       5.829 -16.850   2.682  1.00  0.00           H  
ATOM   1869 HG23 THR A 621       5.583 -17.503   1.059  1.00  0.00           H  
ATOM   1870  N   ASN A 622       4.286 -13.359  -0.682  1.00  0.00           N  
ATOM   1871  CA  ASN A 622       4.051 -12.957  -2.066  1.00  0.00           C  
ATOM   1872  C   ASN A 622       4.726 -11.621  -2.394  1.00  0.00           C  
ATOM   1873  O   ASN A 622       4.405 -10.996  -3.402  1.00  0.00           O  
ATOM   1874  CB  ASN A 622       2.550 -12.851  -2.355  1.00  0.00           C  
ATOM   1875  CG  ASN A 622       1.851 -11.804  -1.504  1.00  0.00           C  
ATOM   1876  OD1 ASN A 622       2.198 -11.593  -0.341  1.00  0.00           O  
ATOM   1877  ND2 ASN A 622       0.854 -11.149  -2.074  1.00  0.00           N  
ATOM   1878  H   ASN A 622       3.931 -12.805   0.043  1.00  0.00           H  
ATOM   1879  HA  ASN A 622       4.472 -13.720  -2.705  1.00  0.00           H  
ATOM   1880  HB2 ASN A 622       2.408 -12.588  -3.393  1.00  0.00           H  
ATOM   1881  HB3 ASN A 622       2.087 -13.809  -2.167  1.00  0.00           H  
ATOM   1882 HD21 ASN A 622       0.622 -11.378  -2.998  1.00  0.00           H  
ATOM   1883 HD22 ASN A 622       0.393 -10.463  -1.554  1.00  0.00           H  
ATOM   1884  N   GLY A 623       5.655 -11.175  -1.555  1.00  0.00           N  
ATOM   1885  CA  GLY A 623       6.366  -9.941  -1.854  1.00  0.00           C  
ATOM   1886  C   GLY A 623       6.748  -9.149  -0.617  1.00  0.00           C  
ATOM   1887  O   GLY A 623       7.271  -9.705   0.344  1.00  0.00           O  
ATOM   1888  H   GLY A 623       5.861 -11.678  -0.737  1.00  0.00           H  
ATOM   1889  HA2 GLY A 623       7.266 -10.185  -2.398  1.00  0.00           H  
ATOM   1890  HA3 GLY A 623       5.739  -9.325  -2.480  1.00  0.00           H  
ATOM   1891  N   VAL A 624       6.496  -7.844  -0.639  1.00  0.00           N  
ATOM   1892  CA  VAL A 624       6.839  -6.982   0.491  1.00  0.00           C  
ATOM   1893  C   VAL A 624       5.659  -6.128   0.921  1.00  0.00           C  
ATOM   1894  O   VAL A 624       4.778  -5.808   0.119  1.00  0.00           O  
ATOM   1895  CB  VAL A 624       8.001  -6.008   0.191  1.00  0.00           C  
ATOM   1896  CG1 VAL A 624       9.134  -6.187   1.187  1.00  0.00           C  
ATOM   1897  CG2 VAL A 624       8.503  -6.147  -1.234  1.00  0.00           C  
ATOM   1898  H   VAL A 624       6.063  -7.451  -1.432  1.00  0.00           H  
ATOM   1899  HA  VAL A 624       7.133  -7.617   1.316  1.00  0.00           H  
ATOM   1900  HB  VAL A 624       7.620  -5.003   0.310  1.00  0.00           H  
ATOM   1901 HG11 VAL A 624       9.962  -5.552   0.905  1.00  0.00           H  
ATOM   1902 HG12 VAL A 624       8.791  -5.916   2.178  1.00  0.00           H  
ATOM   1903 HG13 VAL A 624       9.457  -7.218   1.188  1.00  0.00           H  
ATOM   1904 HG21 VAL A 624       9.357  -5.499  -1.377  1.00  0.00           H  
ATOM   1905 HG22 VAL A 624       8.794  -7.170  -1.418  1.00  0.00           H  
ATOM   1906 HG23 VAL A 624       7.718  -5.865  -1.919  1.00  0.00           H  
ATOM   1907  N   VAL A 625       5.665  -5.771   2.194  1.00  0.00           N  
ATOM   1908  CA  VAL A 625       4.744  -4.793   2.740  1.00  0.00           C  
ATOM   1909  C   VAL A 625       5.524  -3.661   3.377  1.00  0.00           C  
ATOM   1910  O   VAL A 625       6.468  -3.882   4.139  1.00  0.00           O  
ATOM   1911  CB  VAL A 625       3.777  -5.410   3.778  1.00  0.00           C  
ATOM   1912  CG1 VAL A 625       3.033  -4.333   4.555  1.00  0.00           C  
ATOM   1913  CG2 VAL A 625       2.785  -6.314   3.077  1.00  0.00           C  
ATOM   1914  H   VAL A 625       6.318  -6.191   2.799  1.00  0.00           H  
ATOM   1915  HA  VAL A 625       4.158  -4.395   1.922  1.00  0.00           H  
ATOM   1916  HB  VAL A 625       4.348  -6.003   4.479  1.00  0.00           H  
ATOM   1917 HG11 VAL A 625       2.430  -3.752   3.874  1.00  0.00           H  
ATOM   1918 HG12 VAL A 625       2.394  -4.799   5.292  1.00  0.00           H  
ATOM   1919 HG13 VAL A 625       3.743  -3.688   5.050  1.00  0.00           H  
ATOM   1920 HG21 VAL A 625       2.286  -5.751   2.295  1.00  0.00           H  
ATOM   1921 HG22 VAL A 625       3.306  -7.152   2.638  1.00  0.00           H  
ATOM   1922 HG23 VAL A 625       2.056  -6.671   3.787  1.00  0.00           H  
ATOM   1923  N   HIS A 626       5.152  -2.452   3.034  1.00  0.00           N  
ATOM   1924  CA  HIS A 626       5.791  -1.280   3.603  1.00  0.00           C  
ATOM   1925  C   HIS A 626       4.746  -0.444   4.331  1.00  0.00           C  
ATOM   1926  O   HIS A 626       3.849   0.121   3.705  1.00  0.00           O  
ATOM   1927  CB  HIS A 626       6.502  -0.457   2.511  1.00  0.00           C  
ATOM   1928  CG  HIS A 626       7.525  -1.232   1.721  1.00  0.00           C  
ATOM   1929  ND1 HIS A 626       8.870  -1.295   2.033  1.00  0.00           N  
ATOM   1930  CD2 HIS A 626       7.369  -1.994   0.609  1.00  0.00           C  
ATOM   1931  CE1 HIS A 626       9.471  -2.077   1.122  1.00  0.00           C  
ATOM   1932  NE2 HIS A 626       8.602  -2.525   0.239  1.00  0.00           N  
ATOM   1933  H   HIS A 626       4.418  -2.343   2.386  1.00  0.00           H  
ATOM   1934  HA  HIS A 626       6.523  -1.621   4.320  1.00  0.00           H  
ATOM   1935  HB2 HIS A 626       5.764  -0.088   1.816  1.00  0.00           H  
ATOM   1936  HB3 HIS A 626       7.005   0.385   2.970  1.00  0.00           H  
ATOM   1937  HD1 HIS A 626       9.312  -0.827   2.767  1.00  0.00           H  
ATOM   1938  HD2 HIS A 626       6.440  -2.158   0.077  1.00  0.00           H  
ATOM   1939  HE1 HIS A 626      10.527  -2.321   1.122  1.00  0.00           H  
ATOM   1940  N   VAL A 627       4.837  -0.408   5.656  1.00  0.00           N  
ATOM   1941  CA  VAL A 627       3.864   0.313   6.468  1.00  0.00           C  
ATOM   1942  C   VAL A 627       3.966   1.803   6.227  1.00  0.00           C  
ATOM   1943  O   VAL A 627       4.998   2.414   6.493  1.00  0.00           O  
ATOM   1944  CB  VAL A 627       4.055   0.047   7.973  1.00  0.00           C  
ATOM   1945  CG1 VAL A 627       3.085   0.879   8.800  1.00  0.00           C  
ATOM   1946  CG2 VAL A 627       3.887  -1.424   8.283  1.00  0.00           C  
ATOM   1947  H   VAL A 627       5.583  -0.872   6.101  1.00  0.00           H  
ATOM   1948  HA  VAL A 627       2.878  -0.025   6.184  1.00  0.00           H  
ATOM   1949  HB  VAL A 627       5.059   0.335   8.242  1.00  0.00           H  
ATOM   1950 HG11 VAL A 627       2.072   0.689   8.471  1.00  0.00           H  
ATOM   1951 HG12 VAL A 627       3.180   0.611   9.842  1.00  0.00           H  
ATOM   1952 HG13 VAL A 627       3.314   1.928   8.676  1.00  0.00           H  
ATOM   1953 HG21 VAL A 627       2.886  -1.735   8.027  1.00  0.00           H  
ATOM   1954 HG22 VAL A 627       4.603  -1.995   7.711  1.00  0.00           H  
ATOM   1955 HG23 VAL A 627       4.058  -1.590   9.336  1.00  0.00           H  
ATOM   1956  N   ILE A 628       2.891   2.379   5.736  1.00  0.00           N  
ATOM   1957  CA  ILE A 628       2.834   3.803   5.484  1.00  0.00           C  
ATOM   1958  C   ILE A 628       1.802   4.457   6.366  1.00  0.00           C  
ATOM   1959  O   ILE A 628       0.752   3.881   6.654  1.00  0.00           O  
ATOM   1960  CB  ILE A 628       2.494   4.110   4.019  1.00  0.00           C  
ATOM   1961  CG1 ILE A 628       1.411   3.162   3.525  1.00  0.00           C  
ATOM   1962  CG2 ILE A 628       3.734   4.012   3.164  1.00  0.00           C  
ATOM   1963  CD1 ILE A 628       0.953   3.422   2.115  1.00  0.00           C  
ATOM   1964  H   ILE A 628       2.100   1.829   5.537  1.00  0.00           H  
ATOM   1965  HA  ILE A 628       3.804   4.225   5.708  1.00  0.00           H  
ATOM   1966  HB  ILE A 628       2.126   5.122   3.963  1.00  0.00           H  
ATOM   1967 HG12 ILE A 628       1.786   2.151   3.566  1.00  0.00           H  
ATOM   1968 HG13 ILE A 628       0.551   3.245   4.175  1.00  0.00           H  
ATOM   1969 HG21 ILE A 628       4.419   4.798   3.450  1.00  0.00           H  
ATOM   1970 HG22 ILE A 628       4.201   3.050   3.308  1.00  0.00           H  
ATOM   1971 HG23 ILE A 628       3.462   4.134   2.127  1.00  0.00           H  
ATOM   1972 HD11 ILE A 628       0.223   2.675   1.823  1.00  0.00           H  
ATOM   1973 HD12 ILE A 628       0.508   4.405   2.060  1.00  0.00           H  
ATOM   1974 HD13 ILE A 628       1.800   3.375   1.450  1.00  0.00           H  
ATOM   1975  N   THR A 629       2.106   5.657   6.796  1.00  0.00           N  
ATOM   1976  CA  THR A 629       1.189   6.410   7.611  1.00  0.00           C  
ATOM   1977  C   THR A 629       0.361   7.335   6.734  1.00  0.00           C  
ATOM   1978  O   THR A 629      -0.478   8.089   7.226  1.00  0.00           O  
ATOM   1979  CB  THR A 629       1.940   7.219   8.680  1.00  0.00           C  
ATOM   1980  OG1 THR A 629       3.006   7.965   8.072  1.00  0.00           O  
ATOM   1981  CG2 THR A 629       2.510   6.292   9.739  1.00  0.00           C  
ATOM   1982  H   THR A 629       2.974   6.051   6.555  1.00  0.00           H  
ATOM   1983  HA  THR A 629       0.529   5.706   8.108  1.00  0.00           H  
ATOM   1984  HB  THR A 629       1.249   7.901   9.151  1.00  0.00           H  
ATOM   1985  HG1 THR A 629       2.747   8.231   7.183  1.00  0.00           H  
ATOM   1986 HG21 THR A 629       1.703   5.804  10.263  1.00  0.00           H  
ATOM   1987 HG22 THR A 629       3.102   6.864  10.438  1.00  0.00           H  
ATOM   1988 HG23 THR A 629       3.134   5.545   9.262  1.00  0.00           H  
ATOM   1989  N   ASN A 630       0.598   7.267   5.422  1.00  0.00           N  
ATOM   1990  CA  ASN A 630      -0.141   8.100   4.485  1.00  0.00           C  
ATOM   1991  C   ASN A 630      -0.569   7.273   3.284  1.00  0.00           C  
ATOM   1992  O   ASN A 630       0.211   6.484   2.757  1.00  0.00           O  
ATOM   1993  CB  ASN A 630       0.716   9.280   4.004  1.00  0.00           C  
ATOM   1994  CG  ASN A 630       1.471   9.965   5.125  1.00  0.00           C  
ATOM   1995  OD1 ASN A 630       0.976  10.900   5.750  1.00  0.00           O  
ATOM   1996  ND2 ASN A 630       2.682   9.494   5.385  1.00  0.00           N  
ATOM   1997  H   ASN A 630       1.293   6.643   5.073  1.00  0.00           H  
ATOM   1998  HA  ASN A 630      -1.019   8.480   4.988  1.00  0.00           H  
ATOM   1999  HB2 ASN A 630       1.436   8.924   3.281  1.00  0.00           H  
ATOM   2000  HB3 ASN A 630       0.075  10.009   3.531  1.00  0.00           H  
ATOM   2001 HD21 ASN A 630       3.014   8.732   4.835  1.00  0.00           H  
ATOM   2002 HD22 ASN A 630       3.205   9.921   6.091  1.00  0.00           H  
ATOM   2003  N   VAL A 631      -1.814   7.437   2.852  1.00  0.00           N  
ATOM   2004  CA  VAL A 631      -2.260   6.805   1.624  1.00  0.00           C  
ATOM   2005  C   VAL A 631      -2.007   7.752   0.461  1.00  0.00           C  
ATOM   2006  O   VAL A 631      -2.084   8.970   0.605  1.00  0.00           O  
ATOM   2007  CB  VAL A 631      -3.730   6.320   1.690  1.00  0.00           C  
ATOM   2008  CG1 VAL A 631      -4.528   7.193   2.617  1.00  0.00           C  
ATOM   2009  CG2 VAL A 631      -4.385   6.274   0.311  1.00  0.00           C  
ATOM   2010  H   VAL A 631      -2.431   8.005   3.355  1.00  0.00           H  
ATOM   2011  HA  VAL A 631      -1.639   5.936   1.485  1.00  0.00           H  
ATOM   2012  HB  VAL A 631      -3.731   5.318   2.094  1.00  0.00           H  
ATOM   2013 HG11 VAL A 631      -4.077   7.171   3.597  1.00  0.00           H  
ATOM   2014 HG12 VAL A 631      -4.530   8.203   2.239  1.00  0.00           H  
ATOM   2015 HG13 VAL A 631      -5.539   6.821   2.674  1.00  0.00           H  
ATOM   2016 HG21 VAL A 631      -4.476   7.278  -0.078  1.00  0.00           H  
ATOM   2017 HG22 VAL A 631      -3.779   5.681  -0.363  1.00  0.00           H  
ATOM   2018 HG23 VAL A 631      -5.368   5.832   0.396  1.00  0.00           H  
ATOM   2019  N   LEU A 632      -1.710   7.171  -0.679  1.00  0.00           N  
ATOM   2020  CA  LEU A 632      -1.010   7.850  -1.735  1.00  0.00           C  
ATOM   2021  C   LEU A 632      -1.909   8.128  -2.933  1.00  0.00           C  
ATOM   2022  O   LEU A 632      -2.923   7.459  -3.126  1.00  0.00           O  
ATOM   2023  CB  LEU A 632       0.178   6.982  -2.153  1.00  0.00           C  
ATOM   2024  CG  LEU A 632       0.985   6.420  -0.974  1.00  0.00           C  
ATOM   2025  CD1 LEU A 632       0.335   5.191  -0.443  1.00  0.00           C  
ATOM   2026  CD2 LEU A 632       2.411   6.097  -1.339  1.00  0.00           C  
ATOM   2027  H   LEU A 632      -1.971   6.248  -0.815  1.00  0.00           H  
ATOM   2028  HA  LEU A 632      -0.638   8.770  -1.339  1.00  0.00           H  
ATOM   2029  HB2 LEU A 632      -0.202   6.153  -2.734  1.00  0.00           H  
ATOM   2030  HB3 LEU A 632       0.828   7.565  -2.772  1.00  0.00           H  
ATOM   2031  HG  LEU A 632       0.984   7.146  -0.182  1.00  0.00           H  
ATOM   2032 HD11 LEU A 632       0.977   4.744   0.296  1.00  0.00           H  
ATOM   2033 HD12 LEU A 632      -0.609   5.463   0.002  1.00  0.00           H  
ATOM   2034 HD13 LEU A 632       0.169   4.501  -1.252  1.00  0.00           H  
ATOM   2035 HD21 LEU A 632       2.922   7.000  -1.640  1.00  0.00           H  
ATOM   2036 HD22 LEU A 632       2.913   5.664  -0.488  1.00  0.00           H  
ATOM   2037 HD23 LEU A 632       2.418   5.386  -2.165  1.00  0.00           H  
ATOM   2038  N   GLN A 633      -1.522   9.113  -3.729  1.00  0.00           N  
ATOM   2039  CA  GLN A 633      -2.232   9.447  -4.958  1.00  0.00           C  
ATOM   2040  C   GLN A 633      -1.320  10.260  -5.870  1.00  0.00           C  
ATOM   2041  O   GLN A 633      -0.370  10.890  -5.403  1.00  0.00           O  
ATOM   2042  CB  GLN A 633      -3.516  10.231  -4.660  1.00  0.00           C  
ATOM   2043  CG  GLN A 633      -3.271  11.634  -4.121  1.00  0.00           C  
ATOM   2044  CD  GLN A 633      -4.535  12.472  -4.062  1.00  0.00           C  
ATOM   2045  OE1 GLN A 633      -4.680  13.339  -3.203  1.00  0.00           O  
ATOM   2046  NE2 GLN A 633      -5.453  12.234  -4.991  1.00  0.00           N  
ATOM   2047  H   GLN A 633      -0.728   9.631  -3.487  1.00  0.00           H  
ATOM   2048  HA  GLN A 633      -2.486   8.524  -5.457  1.00  0.00           H  
ATOM   2049  HB2 GLN A 633      -4.097  10.312  -5.566  1.00  0.00           H  
ATOM   2050  HB3 GLN A 633      -4.090   9.682  -3.924  1.00  0.00           H  
ATOM   2051  HG2 GLN A 633      -2.867  11.557  -3.124  1.00  0.00           H  
ATOM   2052  HG3 GLN A 633      -2.558  12.133  -4.761  1.00  0.00           H  
ATOM   2053 HE21 GLN A 633      -5.269  11.542  -5.657  1.00  0.00           H  
ATOM   2054 HE22 GLN A 633      -6.275  12.765  -4.972  1.00  0.00           H  
ATOM   2055  N   ALA A 634      -1.607  10.240  -7.161  1.00  0.00           N  
ATOM   2056  CA  ALA A 634      -0.795  10.956  -8.132  1.00  0.00           C  
ATOM   2057  C   ALA A 634      -1.476  12.252  -8.546  1.00  0.00           C  
ATOM   2058  O   ALA A 634      -2.483  12.186  -9.275  1.00  0.00           O  
ATOM   2059  CB  ALA A 634      -0.523  10.078  -9.345  1.00  0.00           C  
ATOM   2060  OXT ALA A 634      -1.006  13.334  -8.129  1.00  0.00           O1-
ATOM   2061  H   ALA A 634      -2.387   9.742  -7.470  1.00  0.00           H  
ATOM   2062  HA  ALA A 634       0.151  11.191  -7.665  1.00  0.00           H  
ATOM   2063  HB1 ALA A 634       0.130  10.600 -10.028  1.00  0.00           H  
ATOM   2064  HB2 ALA A 634      -0.051   9.159  -9.026  1.00  0.00           H  
ATOM   2065  HB3 ALA A 634      -1.455   9.852  -9.841  1.00  0.00           H  
TER    2066      ALA A 634                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 500       5.021 -11.417   9.366  1.00  0.00           N  
ATOM      2  CA  ALA A 500       4.639 -12.825   9.603  1.00  0.00           C  
ATOM      3  C   ALA A 500       4.309 -13.494   8.279  1.00  0.00           C  
ATOM      4  O   ALA A 500       3.595 -12.921   7.456  1.00  0.00           O  
ATOM      5  CB  ALA A 500       3.451 -12.901  10.549  1.00  0.00           C  
ATOM      6  H1  ALA A 500       5.273 -10.948  10.264  1.00  0.00           H  
ATOM      7  H2  ALA A 500       4.234 -10.904   8.924  1.00  0.00           H  
ATOM      8  H3  ALA A 500       5.845 -11.379   8.724  1.00  0.00           H  
ATOM      9  HA  ALA A 500       5.474 -13.337  10.060  1.00  0.00           H  
ATOM     10  HB1 ALA A 500       3.128 -13.926  10.639  1.00  0.00           H  
ATOM     11  HB2 ALA A 500       3.740 -12.526  11.519  1.00  0.00           H  
ATOM     12  HB3 ALA A 500       2.643 -12.302  10.158  1.00  0.00           H  
ATOM     13  N   GLY A 501       4.832 -14.691   8.075  1.00  0.00           N  
ATOM     14  CA  GLY A 501       4.642 -15.377   6.813  1.00  0.00           C  
ATOM     15  C   GLY A 501       3.602 -16.472   6.895  1.00  0.00           C  
ATOM     16  O   GLY A 501       3.821 -17.585   6.415  1.00  0.00           O  
ATOM     17  H   GLY A 501       5.351 -15.122   8.793  1.00  0.00           H  
ATOM     18  HA2 GLY A 501       4.335 -14.658   6.069  1.00  0.00           H  
ATOM     19  HA3 GLY A 501       5.583 -15.813   6.512  1.00  0.00           H  
ATOM     20  N   MET A 502       2.463 -16.157   7.499  1.00  0.00           N  
ATOM     21  CA  MET A 502       1.371 -17.112   7.611  1.00  0.00           C  
ATOM     22  C   MET A 502       0.585 -17.144   6.306  1.00  0.00           C  
ATOM     23  O   MET A 502      -0.021 -18.155   5.947  1.00  0.00           O  
ATOM     24  CB  MET A 502       0.455 -16.743   8.783  1.00  0.00           C  
ATOM     25  CG  MET A 502      -0.646 -17.760   9.043  1.00  0.00           C  
ATOM     26  SD  MET A 502      -1.649 -17.361  10.487  1.00  0.00           S  
ATOM     27  CE  MET A 502      -2.443 -15.848   9.950  1.00  0.00           C  
ATOM     28  H   MET A 502       2.353 -15.259   7.873  1.00  0.00           H  
ATOM     29  HA  MET A 502       1.798 -18.089   7.785  1.00  0.00           H  
ATOM     30  HB2 MET A 502       1.052 -16.658   9.679  1.00  0.00           H  
ATOM     31  HB3 MET A 502      -0.008 -15.790   8.576  1.00  0.00           H  
ATOM     32  HG2 MET A 502      -1.291 -17.796   8.179  1.00  0.00           H  
ATOM     33  HG3 MET A 502      -0.193 -18.731   9.193  1.00  0.00           H  
ATOM     34  HE1 MET A 502      -3.021 -16.042   9.059  1.00  0.00           H  
ATOM     35  HE2 MET A 502      -3.099 -15.485  10.731  1.00  0.00           H  
ATOM     36  HE3 MET A 502      -1.688 -15.103   9.739  1.00  0.00           H  
ATOM     37  N   GLY A 503       0.624 -16.029   5.593  1.00  0.00           N  
ATOM     38  CA  GLY A 503      -0.047 -15.933   4.319  1.00  0.00           C  
ATOM     39  C   GLY A 503       0.669 -15.004   3.375  1.00  0.00           C  
ATOM     40  O   GLY A 503       1.874 -14.771   3.498  1.00  0.00           O  
ATOM     41  H   GLY A 503       1.112 -15.255   5.943  1.00  0.00           H  
ATOM     42  HA2 GLY A 503      -0.110 -16.913   3.875  1.00  0.00           H  
ATOM     43  HA3 GLY A 503      -1.050 -15.544   4.475  1.00  0.00           H  
ATOM     44  N   THR A 504      -0.083 -14.468   2.440  1.00  0.00           N  
ATOM     45  CA  THR A 504       0.427 -13.488   1.515  1.00  0.00           C  
ATOM     46  C   THR A 504       0.275 -12.092   2.105  1.00  0.00           C  
ATOM     47  O   THR A 504      -0.064 -11.949   3.277  1.00  0.00           O  
ATOM     48  CB  THR A 504      -0.332 -13.556   0.185  1.00  0.00           C  
ATOM     49  OG1 THR A 504      -1.727 -13.330   0.418  1.00  0.00           O  
ATOM     50  CG2 THR A 504      -0.140 -14.907  -0.486  1.00  0.00           C  
ATOM     51  H   THR A 504      -1.023 -14.735   2.372  1.00  0.00           H  
ATOM     52  HA  THR A 504       1.471 -13.692   1.333  1.00  0.00           H  
ATOM     53  HB  THR A 504       0.050 -12.785  -0.468  1.00  0.00           H  
ATOM     54  HG1 THR A 504      -2.112 -12.907  -0.360  1.00  0.00           H  
ATOM     55 HG21 THR A 504      -0.537 -15.684   0.151  1.00  0.00           H  
ATOM     56 HG22 THR A 504       0.912 -15.082  -0.649  1.00  0.00           H  
ATOM     57 HG23 THR A 504      -0.657 -14.915  -1.434  1.00  0.00           H  
ATOM     58  N   VAL A 505       0.545 -11.077   1.295  1.00  0.00           N  
ATOM     59  CA  VAL A 505       0.322  -9.684   1.686  1.00  0.00           C  
ATOM     60  C   VAL A 505      -1.042  -9.506   2.360  1.00  0.00           C  
ATOM     61  O   VAL A 505      -1.148  -8.872   3.405  1.00  0.00           O  
ATOM     62  CB  VAL A 505       0.400  -8.741   0.465  1.00  0.00           C  
ATOM     63  CG1 VAL A 505       0.063  -7.313   0.862  1.00  0.00           C  
ATOM     64  CG2 VAL A 505       1.778  -8.797  -0.173  1.00  0.00           C  
ATOM     65  H   VAL A 505       0.933 -11.268   0.415  1.00  0.00           H  
ATOM     66  HA  VAL A 505       1.099  -9.403   2.382  1.00  0.00           H  
ATOM     67  HB  VAL A 505      -0.324  -9.069  -0.267  1.00  0.00           H  
ATOM     68 HG11 VAL A 505      -0.922  -7.287   1.307  1.00  0.00           H  
ATOM     69 HG12 VAL A 505       0.791  -6.959   1.576  1.00  0.00           H  
ATOM     70 HG13 VAL A 505       0.079  -6.685  -0.015  1.00  0.00           H  
ATOM     71 HG21 VAL A 505       2.515  -8.451   0.537  1.00  0.00           H  
ATOM     72 HG22 VAL A 505       2.000  -9.814  -0.458  1.00  0.00           H  
ATOM     73 HG23 VAL A 505       1.795  -8.165  -1.048  1.00  0.00           H  
ATOM     74  N   MET A 506      -2.077 -10.086   1.759  1.00  0.00           N  
ATOM     75  CA  MET A 506      -3.433  -9.991   2.297  1.00  0.00           C  
ATOM     76  C   MET A 506      -3.534 -10.595   3.696  1.00  0.00           C  
ATOM     77  O   MET A 506      -4.241 -10.060   4.550  1.00  0.00           O  
ATOM     78  CB  MET A 506      -4.437 -10.656   1.353  1.00  0.00           C  
ATOM     79  CG  MET A 506      -5.286  -9.651   0.595  1.00  0.00           C  
ATOM     80  SD  MET A 506      -4.302  -8.318  -0.103  1.00  0.00           S  
ATOM     81  CE  MET A 506      -5.577  -7.312  -0.851  1.00  0.00           C  
ATOM     82  H   MET A 506      -1.926 -10.578   0.927  1.00  0.00           H  
ATOM     83  HA  MET A 506      -3.678  -8.936   2.363  1.00  0.00           H  
ATOM     84  HB2 MET A 506      -3.898 -11.257   0.635  1.00  0.00           H  
ATOM     85  HB3 MET A 506      -5.095 -11.292   1.926  1.00  0.00           H  
ATOM     86  HG2 MET A 506      -5.797 -10.160  -0.209  1.00  0.00           H  
ATOM     87  HG3 MET A 506      -6.013  -9.228   1.271  1.00  0.00           H  
ATOM     88  HE1 MET A 506      -5.131  -6.435  -1.300  1.00  0.00           H  
ATOM     89  HE2 MET A 506      -6.088  -7.885  -1.611  1.00  0.00           H  
ATOM     90  HE3 MET A 506      -6.282  -7.009  -0.093  1.00  0.00           H  
ATOM     91  N   ASP A 507      -2.829 -11.701   3.938  1.00  0.00           N  
ATOM     92  CA  ASP A 507      -2.801 -12.292   5.269  1.00  0.00           C  
ATOM     93  C   ASP A 507      -2.054 -11.374   6.223  1.00  0.00           C  
ATOM     94  O   ASP A 507      -2.450 -11.203   7.378  1.00  0.00           O  
ATOM     95  CB  ASP A 507      -2.126 -13.655   5.230  1.00  0.00           C  
ATOM     96  CG  ASP A 507      -2.279 -14.420   6.530  1.00  0.00           C  
ATOM     97  OD1 ASP A 507      -3.276 -15.165   6.667  1.00  0.00           O1-
ATOM     98  OD2 ASP A 507      -1.395 -14.295   7.402  1.00  0.00           O  
ATOM     99  H   ASP A 507      -2.314 -12.131   3.215  1.00  0.00           H  
ATOM    100  HA  ASP A 507      -3.817 -12.406   5.612  1.00  0.00           H  
ATOM    101  HB2 ASP A 507      -2.559 -14.237   4.437  1.00  0.00           H  
ATOM    102  HB3 ASP A 507      -1.072 -13.521   5.033  1.00  0.00           H  
ATOM    103  N   VAL A 508      -0.985 -10.767   5.713  1.00  0.00           N  
ATOM    104  CA  VAL A 508      -0.203  -9.792   6.480  1.00  0.00           C  
ATOM    105  C   VAL A 508      -1.089  -8.690   7.046  1.00  0.00           C  
ATOM    106  O   VAL A 508      -0.935  -8.283   8.197  1.00  0.00           O  
ATOM    107  CB  VAL A 508       0.919  -9.164   5.625  1.00  0.00           C  
ATOM    108  CG1 VAL A 508       1.655  -8.086   6.408  1.00  0.00           C  
ATOM    109  CG2 VAL A 508       1.892 -10.236   5.159  1.00  0.00           C  
ATOM    110  H   VAL A 508      -0.706 -10.992   4.786  1.00  0.00           H  
ATOM    111  HA  VAL A 508       0.254 -10.301   7.298  1.00  0.00           H  
ATOM    112  HB  VAL A 508       0.473  -8.707   4.752  1.00  0.00           H  
ATOM    113 HG11 VAL A 508       2.439  -7.666   5.795  1.00  0.00           H  
ATOM    114 HG12 VAL A 508       0.961  -7.309   6.687  1.00  0.00           H  
ATOM    115 HG13 VAL A 508       2.087  -8.519   7.298  1.00  0.00           H  
ATOM    116 HG21 VAL A 508       1.363 -10.970   4.568  1.00  0.00           H  
ATOM    117 HG22 VAL A 508       2.670  -9.785   4.558  1.00  0.00           H  
ATOM    118 HG23 VAL A 508       2.335 -10.718   6.017  1.00  0.00           H  
ATOM    119  N   LEU A 509      -2.042  -8.241   6.252  1.00  0.00           N  
ATOM    120  CA  LEU A 509      -2.869  -7.111   6.631  1.00  0.00           C  
ATOM    121  C   LEU A 509      -3.936  -7.525   7.634  1.00  0.00           C  
ATOM    122  O   LEU A 509      -4.474  -6.694   8.365  1.00  0.00           O  
ATOM    123  CB  LEU A 509      -3.494  -6.495   5.382  1.00  0.00           C  
ATOM    124  CG  LEU A 509      -2.534  -6.375   4.196  1.00  0.00           C  
ATOM    125  CD1 LEU A 509      -3.127  -5.498   3.106  1.00  0.00           C  
ATOM    126  CD2 LEU A 509      -1.167  -5.867   4.650  1.00  0.00           C  
ATOM    127  H   LEU A 509      -2.180  -8.667   5.375  1.00  0.00           H  
ATOM    128  HA  LEU A 509      -2.228  -6.379   7.096  1.00  0.00           H  
ATOM    129  HB2 LEU A 509      -4.334  -7.106   5.082  1.00  0.00           H  
ATOM    130  HB3 LEU A 509      -3.855  -5.509   5.628  1.00  0.00           H  
ATOM    131  HG  LEU A 509      -2.390  -7.359   3.771  1.00  0.00           H  
ATOM    132 HD11 LEU A 509      -3.408  -4.538   3.518  1.00  0.00           H  
ATOM    133 HD12 LEU A 509      -2.399  -5.354   2.322  1.00  0.00           H  
ATOM    134 HD13 LEU A 509      -4.000  -5.984   2.697  1.00  0.00           H  
ATOM    135 HD21 LEU A 509      -0.713  -6.608   5.312  1.00  0.00           H  
ATOM    136 HD22 LEU A 509      -0.533  -5.721   3.791  1.00  0.00           H  
ATOM    137 HD23 LEU A 509      -1.282  -4.933   5.182  1.00  0.00           H  
ATOM    138  N   LYS A 510      -4.226  -8.816   7.680  1.00  0.00           N  
ATOM    139  CA  LYS A 510      -5.166  -9.344   8.656  1.00  0.00           C  
ATOM    140  C   LYS A 510      -4.463  -9.588   9.982  1.00  0.00           C  
ATOM    141  O   LYS A 510      -5.087  -9.566  11.043  1.00  0.00           O  
ATOM    142  CB  LYS A 510      -5.788 -10.656   8.178  1.00  0.00           C  
ATOM    143  CG  LYS A 510      -6.684 -10.528   6.959  1.00  0.00           C  
ATOM    144  CD  LYS A 510      -7.396 -11.844   6.683  1.00  0.00           C  
ATOM    145  CE  LYS A 510      -8.364 -11.741   5.520  1.00  0.00           C  
ATOM    146  NZ  LYS A 510      -9.201 -12.961   5.409  1.00  0.00           N1+
ATOM    147  H   LYS A 510      -3.787  -9.429   7.055  1.00  0.00           H  
ATOM    148  HA  LYS A 510      -5.947  -8.612   8.800  1.00  0.00           H  
ATOM    149  HB2 LYS A 510      -4.994 -11.348   7.938  1.00  0.00           H  
ATOM    150  HB3 LYS A 510      -6.375 -11.070   8.986  1.00  0.00           H  
ATOM    151  HG2 LYS A 510      -7.419  -9.757   7.140  1.00  0.00           H  
ATOM    152  HG3 LYS A 510      -6.083 -10.266   6.101  1.00  0.00           H  
ATOM    153  HD2 LYS A 510      -6.657 -12.597   6.450  1.00  0.00           H  
ATOM    154  HD3 LYS A 510      -7.943 -12.139   7.565  1.00  0.00           H  
ATOM    155  HE2 LYS A 510      -9.004 -10.883   5.671  1.00  0.00           H  
ATOM    156  HE3 LYS A 510      -7.799 -11.615   4.608  1.00  0.00           H  
ATOM    157  HZ1 LYS A 510      -9.764 -13.086   6.278  1.00  0.00           H  
ATOM    158  HZ2 LYS A 510      -8.597 -13.799   5.273  1.00  0.00           H  
ATOM    159  HZ3 LYS A 510      -9.850 -12.881   4.599  1.00  0.00           H  
ATOM    160  N   GLY A 511      -3.159  -9.821   9.909  1.00  0.00           N  
ATOM    161  CA  GLY A 511      -2.402 -10.181  11.084  1.00  0.00           C  
ATOM    162  C   GLY A 511      -1.849  -8.983  11.824  1.00  0.00           C  
ATOM    163  O   GLY A 511      -1.181  -9.138  12.847  1.00  0.00           O  
ATOM    164  H   GLY A 511      -2.707  -9.754   9.045  1.00  0.00           H  
ATOM    165  HA2 GLY A 511      -3.043 -10.735  11.748  1.00  0.00           H  
ATOM    166  HA3 GLY A 511      -1.580 -10.814  10.786  1.00  0.00           H  
ATOM    167  N   ASP A 512      -2.106  -7.789  11.312  1.00  0.00           N  
ATOM    168  CA  ASP A 512      -1.621  -6.579  11.954  1.00  0.00           C  
ATOM    169  C   ASP A 512      -2.764  -5.639  12.304  1.00  0.00           C  
ATOM    170  O   ASP A 512      -3.712  -5.483  11.534  1.00  0.00           O  
ATOM    171  CB  ASP A 512      -0.629  -5.860  11.054  1.00  0.00           C  
ATOM    172  CG  ASP A 512       0.222  -4.885  11.838  1.00  0.00           C  
ATOM    173  OD1 ASP A 512      -0.237  -3.754  12.073  1.00  0.00           O  
ATOM    174  OD2 ASP A 512       1.341  -5.260  12.244  1.00  0.00           O1-
ATOM    175  H   ASP A 512      -2.617  -7.720  10.477  1.00  0.00           H  
ATOM    176  HA  ASP A 512      -1.118  -6.868  12.865  1.00  0.00           H  
ATOM    177  HB2 ASP A 512       0.014  -6.586  10.581  1.00  0.00           H  
ATOM    178  HB3 ASP A 512      -1.168  -5.311  10.294  1.00  0.00           H  
ATOM    179  N   ASN A 513      -2.658  -5.002  13.465  1.00  0.00           N  
ATOM    180  CA  ASN A 513      -3.707  -4.115  13.957  1.00  0.00           C  
ATOM    181  C   ASN A 513      -3.695  -2.786  13.213  1.00  0.00           C  
ATOM    182  O   ASN A 513      -4.709  -2.091  13.154  1.00  0.00           O  
ATOM    183  CB  ASN A 513      -3.551  -3.860  15.462  1.00  0.00           C  
ATOM    184  CG  ASN A 513      -3.711  -5.119  16.293  1.00  0.00           C  
ATOM    185  OD1 ASN A 513      -4.410  -6.053  15.906  1.00  0.00           O  
ATOM    186  ND2 ASN A 513      -3.071  -5.149  17.452  1.00  0.00           N  
ATOM    187  H   ASN A 513      -1.846  -5.121  13.998  1.00  0.00           H  
ATOM    188  HA  ASN A 513      -4.655  -4.601  13.782  1.00  0.00           H  
ATOM    189  HB2 ASN A 513      -2.568  -3.455  15.647  1.00  0.00           H  
ATOM    190  HB3 ASN A 513      -4.296  -3.146  15.778  1.00  0.00           H  
ATOM    191 HD21 ASN A 513      -2.532  -4.363  17.711  1.00  0.00           H  
ATOM    192 HD22 ASN A 513      -3.151  -5.957  18.003  1.00  0.00           H  
ATOM    193  N   ARG A 514      -2.551  -2.442  12.628  1.00  0.00           N  
ATOM    194  CA  ARG A 514      -2.405  -1.168  11.928  1.00  0.00           C  
ATOM    195  C   ARG A 514      -3.150  -1.203  10.606  1.00  0.00           C  
ATOM    196  O   ARG A 514      -3.458  -0.165  10.029  1.00  0.00           O  
ATOM    197  CB  ARG A 514      -0.933  -0.855  11.653  1.00  0.00           C  
ATOM    198  CG  ARG A 514      -0.083  -0.712  12.900  1.00  0.00           C  
ATOM    199  CD  ARG A 514       1.392  -0.667  12.537  1.00  0.00           C  
ATOM    200  NE  ARG A 514       2.242  -0.380  13.688  1.00  0.00           N  
ATOM    201  CZ  ARG A 514       3.571  -0.472  13.664  1.00  0.00           C  
ATOM    202  NH1 ARG A 514       4.186  -0.943  12.590  1.00  0.00           N1+
ATOM    203  NH2 ARG A 514       4.287  -0.122  14.727  1.00  0.00           N  
ATOM    204  H   ARG A 514      -1.785  -3.070  12.648  1.00  0.00           H  
ATOM    205  HA  ARG A 514      -2.823  -0.393  12.550  1.00  0.00           H  
ATOM    206  HB2 ARG A 514      -0.517  -1.649  11.052  1.00  0.00           H  
ATOM    207  HB3 ARG A 514      -0.877   0.070  11.098  1.00  0.00           H  
ATOM    208  HG2 ARG A 514      -0.354   0.201  13.409  1.00  0.00           H  
ATOM    209  HG3 ARG A 514      -0.263  -1.557  13.546  1.00  0.00           H  
ATOM    210  HD2 ARG A 514       1.676  -1.626  12.127  1.00  0.00           H  
ATOM    211  HD3 ARG A 514       1.540   0.099  11.792  1.00  0.00           H  
ATOM    212  HE  ARG A 514       1.796  -0.078  14.515  1.00  0.00           H  
ATOM    213 HH11 ARG A 514       3.660  -1.235  11.792  1.00  0.00           H  
ATOM    214 HH12 ARG A 514       5.200  -0.999  12.574  1.00  0.00           H  
ATOM    215 HH21 ARG A 514       3.834   0.211  15.555  1.00  0.00           H  
ATOM    216 HH22 ARG A 514       5.292  -0.186  14.697  1.00  0.00           H  
ATOM    217  N   PHE A 515      -3.419  -2.408  10.123  1.00  0.00           N  
ATOM    218  CA  PHE A 515      -4.066  -2.591   8.843  1.00  0.00           C  
ATOM    219  C   PHE A 515      -5.444  -3.227   9.018  1.00  0.00           C  
ATOM    220  O   PHE A 515      -6.019  -3.759   8.072  1.00  0.00           O  
ATOM    221  CB  PHE A 515      -3.191  -3.470   7.960  1.00  0.00           C  
ATOM    222  CG  PHE A 515      -1.765  -2.994   7.851  1.00  0.00           C  
ATOM    223  CD1 PHE A 515      -1.468  -1.650   7.635  1.00  0.00           C  
ATOM    224  CD2 PHE A 515      -0.718  -3.894   7.955  1.00  0.00           C  
ATOM    225  CE1 PHE A 515      -0.159  -1.224   7.533  1.00  0.00           C  
ATOM    226  CE2 PHE A 515       0.594  -3.472   7.854  1.00  0.00           C  
ATOM    227  CZ  PHE A 515       0.875  -2.134   7.641  1.00  0.00           C  
ATOM    228  H   PHE A 515      -3.155  -3.199  10.632  1.00  0.00           H  
ATOM    229  HA  PHE A 515      -4.175  -1.624   8.379  1.00  0.00           H  
ATOM    230  HB2 PHE A 515      -3.174  -4.473   8.365  1.00  0.00           H  
ATOM    231  HB3 PHE A 515      -3.613  -3.496   6.977  1.00  0.00           H  
ATOM    232  HD1 PHE A 515      -2.272  -0.933   7.555  1.00  0.00           H  
ATOM    233  HD2 PHE A 515      -0.934  -4.938   8.122  1.00  0.00           H  
ATOM    234  HE1 PHE A 515       0.056  -0.178   7.365  1.00  0.00           H  
ATOM    235  HE2 PHE A 515       1.401  -4.186   7.941  1.00  0.00           H  
ATOM    236  HZ  PHE A 515       1.901  -1.804   7.559  1.00  0.00           H  
ATOM    237  N   SER A 516      -5.979  -3.140  10.229  1.00  0.00           N  
ATOM    238  CA  SER A 516      -7.257  -3.769  10.561  1.00  0.00           C  
ATOM    239  C   SER A 516      -8.393  -3.250   9.673  1.00  0.00           C  
ATOM    240  O   SER A 516      -9.063  -4.028   8.991  1.00  0.00           O  
ATOM    241  CB  SER A 516      -7.575  -3.531  12.042  1.00  0.00           C  
ATOM    242  OG  SER A 516      -8.763  -4.197  12.436  1.00  0.00           O  
ATOM    243  H   SER A 516      -5.492  -2.653  10.929  1.00  0.00           H  
ATOM    244  HA  SER A 516      -7.150  -4.829  10.391  1.00  0.00           H  
ATOM    245  HB2 SER A 516      -6.759  -3.897  12.646  1.00  0.00           H  
ATOM    246  HB3 SER A 516      -7.698  -2.471  12.211  1.00  0.00           H  
ATOM    247  HG  SER A 516      -8.841  -5.035  11.949  1.00  0.00           H  
ATOM    248  N   MET A 517      -8.614  -1.937   9.678  1.00  0.00           N  
ATOM    249  CA  MET A 517      -9.651  -1.339   8.834  1.00  0.00           C  
ATOM    250  C   MET A 517      -9.307  -1.534   7.353  1.00  0.00           C  
ATOM    251  O   MET A 517     -10.193  -1.656   6.509  1.00  0.00           O  
ATOM    252  CB  MET A 517      -9.797   0.153   9.160  1.00  0.00           C  
ATOM    253  CG  MET A 517     -11.225   0.682   9.078  1.00  0.00           C  
ATOM    254  SD  MET A 517     -11.943   0.585   7.424  1.00  0.00           S  
ATOM    255  CE  MET A 517     -10.696   1.445   6.471  1.00  0.00           C  
ATOM    256  H   MET A 517      -8.091  -1.361  10.277  1.00  0.00           H  
ATOM    257  HA  MET A 517     -10.584  -1.841   9.041  1.00  0.00           H  
ATOM    258  HB2 MET A 517      -9.437   0.321  10.161  1.00  0.00           H  
ATOM    259  HB3 MET A 517      -9.187   0.722   8.470  1.00  0.00           H  
ATOM    260  HG2 MET A 517     -11.841   0.105   9.750  1.00  0.00           H  
ATOM    261  HG3 MET A 517     -11.226   1.713   9.396  1.00  0.00           H  
ATOM    262  HE1 MET A 517     -11.049   1.581   5.459  1.00  0.00           H  
ATOM    263  HE2 MET A 517     -10.496   2.408   6.922  1.00  0.00           H  
ATOM    264  HE3 MET A 517      -9.788   0.857   6.461  1.00  0.00           H  
ATOM    265  N   LEU A 518      -8.010  -1.587   7.059  1.00  0.00           N  
ATOM    266  CA  LEU A 518      -7.520  -1.788   5.694  1.00  0.00           C  
ATOM    267  C   LEU A 518      -8.136  -3.028   5.076  1.00  0.00           C  
ATOM    268  O   LEU A 518      -8.583  -2.999   3.929  1.00  0.00           O  
ATOM    269  CB  LEU A 518      -5.998  -1.914   5.718  1.00  0.00           C  
ATOM    270  CG  LEU A 518      -5.315  -2.153   4.368  1.00  0.00           C  
ATOM    271  CD1 LEU A 518      -5.623  -1.027   3.396  1.00  0.00           C  
ATOM    272  CD2 LEU A 518      -3.813  -2.292   4.559  1.00  0.00           C  
ATOM    273  H   LEU A 518      -7.359  -1.507   7.784  1.00  0.00           H  
ATOM    274  HA  LEU A 518      -7.795  -0.929   5.103  1.00  0.00           H  
ATOM    275  HB2 LEU A 518      -5.605  -1.012   6.142  1.00  0.00           H  
ATOM    276  HB3 LEU A 518      -5.741  -2.735   6.373  1.00  0.00           H  
ATOM    277  HG  LEU A 518      -5.684  -3.073   3.943  1.00  0.00           H  
ATOM    278 HD11 LEU A 518      -5.290  -0.089   3.814  1.00  0.00           H  
ATOM    279 HD12 LEU A 518      -5.109  -1.210   2.463  1.00  0.00           H  
ATOM    280 HD13 LEU A 518      -6.688  -0.984   3.217  1.00  0.00           H  
ATOM    281 HD21 LEU A 518      -3.609  -3.124   5.217  1.00  0.00           H  
ATOM    282 HD22 LEU A 518      -3.342  -2.467   3.601  1.00  0.00           H  
ATOM    283 HD23 LEU A 518      -3.421  -1.386   4.992  1.00  0.00           H  
ATOM    284  N   VAL A 519      -8.156  -4.105   5.848  1.00  0.00           N  
ATOM    285  CA  VAL A 519      -8.791  -5.355   5.422  1.00  0.00           C  
ATOM    286  C   VAL A 519     -10.213  -5.101   4.926  1.00  0.00           C  
ATOM    287  O   VAL A 519     -10.584  -5.509   3.828  1.00  0.00           O  
ATOM    288  CB  VAL A 519      -8.864  -6.372   6.576  1.00  0.00           C  
ATOM    289  CG1 VAL A 519      -9.280  -7.744   6.068  1.00  0.00           C  
ATOM    290  CG2 VAL A 519      -7.547  -6.443   7.316  1.00  0.00           C  
ATOM    291  H   VAL A 519      -7.708  -4.064   6.729  1.00  0.00           H  
ATOM    292  HA  VAL A 519      -8.202  -5.780   4.622  1.00  0.00           H  
ATOM    293  HB  VAL A 519      -9.619  -6.034   7.272  1.00  0.00           H  
ATOM    294 HG11 VAL A 519      -8.549  -8.101   5.357  1.00  0.00           H  
ATOM    295 HG12 VAL A 519      -9.338  -8.431   6.899  1.00  0.00           H  
ATOM    296 HG13 VAL A 519     -10.246  -7.673   5.589  1.00  0.00           H  
ATOM    297 HG21 VAL A 519      -6.759  -6.709   6.626  1.00  0.00           H  
ATOM    298 HG22 VAL A 519      -7.335  -5.480   7.754  1.00  0.00           H  
ATOM    299 HG23 VAL A 519      -7.611  -7.187   8.095  1.00  0.00           H  
ATOM    300  N   ALA A 520     -10.989  -4.406   5.746  1.00  0.00           N  
ATOM    301  CA  ALA A 520     -12.395  -4.133   5.447  1.00  0.00           C  
ATOM    302  C   ALA A 520     -12.559  -3.202   4.239  1.00  0.00           C  
ATOM    303  O   ALA A 520     -13.502  -3.354   3.457  1.00  0.00           O  
ATOM    304  CB  ALA A 520     -13.085  -3.537   6.667  1.00  0.00           C  
ATOM    305  H   ALA A 520     -10.601  -4.070   6.583  1.00  0.00           H  
ATOM    306  HA  ALA A 520     -12.873  -5.084   5.219  1.00  0.00           H  
ATOM    307  HB1 ALA A 520     -13.058  -4.248   7.478  1.00  0.00           H  
ATOM    308  HB2 ALA A 520     -12.574  -2.632   6.964  1.00  0.00           H  
ATOM    309  HB3 ALA A 520     -14.113  -3.305   6.424  1.00  0.00           H  
ATOM    310  N   ALA A 521     -11.662  -2.229   4.087  1.00  0.00           N  
ATOM    311  CA  ALA A 52