HEADER    METAL BINDING PROTEIN                   05-JAN-07   2E6W              
TITLE     SOLUTION STRUCTURE AND CALCIUM BINDING PROPERTIES OF EF-HANDS 3 AND 4 
TITLE    2 OF CALSENILIN                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALSENILIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EF-HANDS 3 AND 4;                                          
COMPND   5 SYNONYM: DRE-ANTAGONIST MODULATOR, DREAM, KV CHANNEL-INTERACTING     
COMPND   6 PROTEIN 3, KCHIP3, A-TYPE POTASSIUM CHANNEL MODULATORY PROTEIN 3;    
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: DREAM, KCHIP3;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
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: PET28A                                    
KEYWDS    CALCIUM-BOUND FORM, METAL BINDING PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    L.YU,C.SUN,R.MENDOZA,E.HEBERT,A.PEREDA-LOPEZ,P.J.HAJDUK,              
AUTHOR   2 E.T.OLEJNICZAK                                                       
REVDAT   3   09-MAR-22 2E6W    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2E6W    1       VERSN                                    
REVDAT   1   27-NOV-07 2E6W    0                                                
JRNL        AUTH   L.YU,C.SUN,R.MENDOZA,J.WANG,E.D.MATAYOSHI,E.HEBERT,          
JRNL        AUTH 2 A.PEREDA-LOPEZ,P.J.HAJDUK,E.T.OLEJNICZAK                     
JRNL        TITL   SOLUTION STRUCTURE AND CALCIUM-BINDING PROPERTIES OF         
JRNL        TITL 2 EF-HANDS 3 AND 4 OF CALSENILIN.                              
JRNL        REF    PROTEIN SCI.                  V.  16  2502 2007              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   17962406                                                     
JRNL        DOI    10.1110/PS.072928007                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNX 2000, CNX 2000                                   
REMARK   3   AUTHORS     : A.T.BRUNGER AT AL. (CNX), A.T.BRUNGER AT AL. (CNX)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2E6W COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JAN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026300.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM CALSENILIN, 25MM TRIS-HCL,   
REMARK 210                                   5MM DTT, 15MM CACL2; 90% H2O, 10%  
REMARK 210                                   D2O; 1.0MM CALSENILIN, 25MM        
REMARK 210                                   TRIS-HCL, 5MM DTT, 15MM CACL2;     
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   157                                                      
REMARK 465     SER A   158                                                      
REMARK 465     HIS A   159                                                      
REMARK 465     MET A   160                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    THR A 162      167.47     63.30                                   
REMARK 500    ASP A 175       97.27    -64.80                                   
REMARK 500    TYR A 195       15.90   -167.90                                   
REMARK 500    ASP A 196      -98.63    -65.01                                   
REMARK 500    MET A 198       61.82   -109.06                                   
REMARK 500    HIS A 201     -100.92   -123.72                                   
REMARK 500    LEU A 206       68.49   -156.80                                   
REMARK 500    ARG A 207       89.39    -69.45                                   
REMARK 500    GLU A 213      -51.75   -162.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 300  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 175   OD1                                                    
REMARK 620 2 ASN A 177   OD1  70.1                                              
REMARK 620 3 ASN A 177   ND2 127.5  58.3                                        
REMARK 620 4 ASP A 179   OD1  88.0  69.5  83.1                                  
REMARK 620 5 TYR A 181   O    73.0 127.3 148.2  72.9                            
REMARK 620 6 GLU A 186   OE1  71.1 120.4 127.3 149.4  79.6                      
REMARK 620 7 GLU A 186   OE2  66.5  68.8  85.6 136.4 126.1  54.9                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 301  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 223   OD1                                                    
REMARK 620 2 ASN A 225   OD1  70.1                                              
REMARK 620 3 ASP A 227   OD1  78.2  72.9                                        
REMARK 620 4 VAL A 229   O    93.7 139.8  67.7                                  
REMARK 620 5 GLU A 234   OE1 106.9 126.3 160.8  93.3                            
REMARK 620 6 GLU A 234   OE2  94.8  71.6 144.0 148.2  55.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 300                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 301                  
DBREF  2E6W A  161   256  UNP    Q9Y2W7   CSEN_HUMAN     161    256             
SEQADV 2E6W GLY A  157  UNP  Q9Y2W7              EXPRESSION TAG                 
SEQADV 2E6W SER A  158  UNP  Q9Y2W7              EXPRESSION TAG                 
SEQADV 2E6W HIS A  159  UNP  Q9Y2W7              EXPRESSION TAG                 
SEQADV 2E6W MET A  160  UNP  Q9Y2W7              EXPRESSION TAG                 
SEQRES   1 A  100  GLY SER HIS MET GLY THR VAL HIS GLU LYS LEU LYS TRP          
SEQRES   2 A  100  ALA PHE ASN LEU TYR ASP ILE ASN LYS ASP GLY TYR ILE          
SEQRES   3 A  100  THR LYS GLU GLU MET LEU ALA ILE MET LYS SER ILE TYR          
SEQRES   4 A  100  ASP MET MET GLY ARG HIS THR TYR PRO ILE LEU ARG GLU          
SEQRES   5 A  100  ASP ALA PRO ALA GLU HIS VAL GLU ARG PHE PHE GLU LYS          
SEQRES   6 A  100  MET ASP ARG ASN GLN ASP GLY VAL VAL THR ILE GLU GLU          
SEQRES   7 A  100  PHE LEU GLU ALA CYS GLN LYS ASP GLU ASN ILE MET SER          
SEQRES   8 A  100  SER MET GLN LEU PHE GLU ASN VAL ILE                          
HET     CA  A 300       1                                                       
HET     CA  A 301       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 VAL A  163  ASP A  175  1                                  13    
HELIX    2   2 LYS A  184  ILE A  194  1                                  11    
HELIX    3   3 GLU A  213  ASP A  223  1                                  11    
HELIX    4   4 ILE A  232  GLN A  240  1                                   9    
HELIX    5   5 GLU A  243  ASN A  254  1                                  12    
SHEET    1   A 2 TYR A 181  THR A 183  0                                        
SHEET    2   A 2 VAL A 229  THR A 231 -1  O  VAL A 230   N  ILE A 182           
LINK         OD1 ASP A 175                CA    CA A 300     1555   1555  2.38  
LINK         OD1 ASN A 177                CA    CA A 300     1555   1555  2.24  
LINK         ND2 ASN A 177                CA    CA A 300     1555   1555  2.37  
LINK         OD1 ASP A 179                CA    CA A 300     1555   1555  2.41  
LINK         O   TYR A 181                CA    CA A 300     1555   1555  2.23  
LINK         OE1 GLU A 186                CA    CA A 300     1555   1555  2.30  
LINK         OE2 GLU A 186                CA    CA A 300     1555   1555  2.46  
LINK         OD1 ASP A 223                CA    CA A 301     1555   1555  2.25  
LINK         OD1 ASN A 225                CA    CA A 301     1555   1555  2.37  
LINK         OD1 ASP A 227                CA    CA A 301     1555   1555  2.38  
LINK         O   VAL A 229                CA    CA A 301     1555   1555  2.39  
LINK         OE1 GLU A 234                CA    CA A 301     1555   1555  2.37  
LINK         OE2 GLU A 234                CA    CA A 301     1555   1555  2.39  
SITE     1 AC1  5 ASP A 175  ASN A 177  ASP A 179  TYR A 181                    
SITE     2 AC1  5 GLU A 186                                                     
SITE     1 AC2  6 ASP A 223  ASN A 225  ASP A 227  VAL A 229                    
SITE     2 AC2  6 THR A 231  GLU A 234                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   GLY A 161     434.732 358.706 366.026  1.00  3.54           N  
ATOM      2  CA  GLY A 161     435.218 360.027 365.674  1.00  2.84           C  
ATOM      3  C   GLY A 161     436.626 360.000 365.113  1.00  2.01           C  
ATOM      4  O   GLY A 161     437.028 360.911 364.390  1.00  2.42           O  
ATOM      5  H   GLY A 161     434.770 358.404 366.958  1.00  3.82           H  
ATOM      6  HA2 GLY A 161     434.557 360.455 364.935  1.00  2.94           H  
ATOM      7  HA3 GLY A 161     435.206 360.650 366.556  1.00  3.23           H  
ATOM      8  N   THR A 162     437.378 358.958 365.457  1.00  1.34           N  
ATOM      9  CA  THR A 162     438.753 358.784 364.998  1.00  1.02           C  
ATOM     10  C   THR A 162     439.677 359.891 365.498  1.00  0.83           C  
ATOM     11  O   THR A 162     439.238 360.911 366.030  1.00  0.73           O  
ATOM     12  CB  THR A 162     438.843 358.687 363.462  1.00  1.63           C  
ATOM     13  OG1 THR A 162     437.608 358.210 362.913  1.00  2.15           O  
ATOM     14  CG2 THR A 162     439.960 357.749 363.029  1.00  2.39           C  
ATOM     15  H   THR A 162     436.992 358.276 366.045  1.00  1.66           H  
ATOM     16  HA  THR A 162     439.104 357.848 365.406  1.00  1.47           H  
ATOM     17  HB  THR A 162     439.048 359.670 363.066  1.00  1.83           H  
ATOM     18  HG1 THR A 162     437.515 358.528 362.012  1.00  2.49           H  
ATOM     19 HG21 THR A 162     439.959 357.666 361.952  1.00  2.87           H  
ATOM     20 HG22 THR A 162     439.802 356.773 363.463  1.00  2.75           H  
ATOM     21 HG23 THR A 162     440.910 358.141 363.358  1.00  2.71           H  
ATOM     22  N   VAL A 163     440.981 359.680 365.349  1.00  0.89           N  
ATOM     23  CA  VAL A 163     441.970 360.658 365.786  1.00  0.81           C  
ATOM     24  C   VAL A 163     442.278 361.668 364.685  1.00  0.65           C  
ATOM     25  O   VAL A 163     442.454 362.856 364.952  1.00  0.57           O  
ATOM     26  CB  VAL A 163     443.277 359.969 366.220  1.00  1.04           C  
ATOM     27  CG1 VAL A 163     444.378 360.993 366.452  1.00  1.31           C  
ATOM     28  CG2 VAL A 163     443.048 359.132 367.469  1.00  1.52           C  
ATOM     29  H   VAL A 163     441.286 358.844 364.940  1.00  1.07           H  
ATOM     30  HA  VAL A 163     441.566 361.183 366.639  1.00  0.79           H  
ATOM     31  HB  VAL A 163     443.593 359.309 365.425  1.00  1.37           H  
ATOM     32 HG11 VAL A 163     445.340 360.504 366.404  1.00  1.63           H  
ATOM     33 HG12 VAL A 163     444.251 361.444 367.424  1.00  1.72           H  
ATOM     34 HG13 VAL A 163     444.324 361.757 365.690  1.00  1.90           H  
ATOM     35 HG21 VAL A 163     443.663 358.245 367.427  1.00  1.94           H  
ATOM     36 HG22 VAL A 163     442.008 358.846 367.525  1.00  1.85           H  
ATOM     37 HG23 VAL A 163     443.310 359.710 368.343  1.00  2.07           H  
ATOM     38  N   HIS A 164     442.334 361.187 363.447  1.00  0.70           N  
ATOM     39  CA  HIS A 164     442.628 362.042 362.302  1.00  0.70           C  
ATOM     40  C   HIS A 164     441.549 363.101 362.105  1.00  0.56           C  
ATOM     41  O   HIS A 164     441.850 364.259 361.813  1.00  0.63           O  
ATOM     42  CB  HIS A 164     442.764 361.199 361.032  1.00  0.90           C  
ATOM     43  CG  HIS A 164     443.946 360.279 361.050  1.00  1.18           C  
ATOM     44  ND1 HIS A 164     443.830 358.907 361.094  1.00  1.84           N  
ATOM     45  CD2 HIS A 164     445.274 360.543 361.028  1.00  1.43           C  
ATOM     46  CE1 HIS A 164     445.034 358.364 361.100  1.00  2.03           C  
ATOM     47  NE2 HIS A 164     445.928 359.336 361.060  1.00  1.75           N  
ATOM     48  H   HIS A 164     442.173 360.232 363.299  1.00  0.81           H  
ATOM     49  HA  HIS A 164     443.568 362.537 362.493  1.00  0.74           H  
ATOM     50  HB2 HIS A 164     441.876 360.595 360.911  1.00  0.99           H  
ATOM     51  HB3 HIS A 164     442.865 361.856 360.181  1.00  1.02           H  
ATOM     52  HD1 HIS A 164     442.989 358.404 361.118  1.00  2.33           H  
ATOM     53  HD2 HIS A 164     445.732 361.521 360.992  1.00  1.81           H  
ATOM     54  HE1 HIS A 164     445.251 357.307 361.130  1.00  2.60           H  
ATOM     55  HE2 HIS A 164     446.895 359.209 360.957  1.00  2.03           H  
ATOM     56  N   GLU A 165     440.291 362.702 362.265  1.00  0.46           N  
ATOM     57  CA  GLU A 165     439.173 363.624 362.102  1.00  0.45           C  
ATOM     58  C   GLU A 165     439.201 364.711 363.171  1.00  0.40           C  
ATOM     59  O   GLU A 165     438.743 365.830 362.944  1.00  0.53           O  
ATOM     60  CB  GLU A 165     437.845 362.866 362.162  1.00  0.50           C  
ATOM     61  CG  GLU A 165     437.051 362.926 360.867  1.00  1.13           C  
ATOM     62  CD  GLU A 165     436.517 364.314 360.575  1.00  1.77           C  
ATOM     63  OE1 GLU A 165     435.698 364.815 361.374  1.00  2.48           O  
ATOM     64  OE2 GLU A 165     436.918 364.900 359.548  1.00  2.41           O  
ATOM     65  H   GLU A 165     440.112 361.768 362.499  1.00  0.49           H  
ATOM     66  HA  GLU A 165     439.267 364.089 361.132  1.00  0.57           H  
ATOM     67  HB2 GLU A 165     438.046 361.829 362.388  1.00  0.84           H  
ATOM     68  HB3 GLU A 165     437.239 363.287 362.950  1.00  0.78           H  
ATOM     69  HG2 GLU A 165     437.693 362.625 360.052  1.00  1.93           H  
ATOM     70  HG3 GLU A 165     436.218 362.243 360.939  1.00  1.50           H  
ATOM     71  N   LYS A 166     439.740 364.374 364.338  1.00  0.31           N  
ATOM     72  CA  LYS A 166     439.828 365.323 365.442  1.00  0.33           C  
ATOM     73  C   LYS A 166     441.000 366.279 365.243  1.00  0.29           C  
ATOM     74  O   LYS A 166     440.950 367.433 365.668  1.00  0.31           O  
ATOM     75  CB  LYS A 166     439.980 364.580 366.771  1.00  0.40           C  
ATOM     76  CG  LYS A 166     438.656 364.280 367.454  1.00  0.98           C  
ATOM     77  CD  LYS A 166     438.737 363.016 368.295  1.00  1.39           C  
ATOM     78  CE  LYS A 166     437.418 362.726 368.992  1.00  1.95           C  
ATOM     79  NZ  LYS A 166     437.533 362.848 370.471  1.00  2.77           N  
ATOM     80  H   LYS A 166     440.088 363.466 364.460  1.00  0.34           H  
ATOM     81  HA  LYS A 166     438.912 365.895 365.461  1.00  0.37           H  
ATOM     82  HB2 LYS A 166     440.488 363.645 366.591  1.00  0.66           H  
ATOM     83  HB3 LYS A 166     440.578 365.182 367.440  1.00  0.82           H  
ATOM     84  HG2 LYS A 166     438.396 365.110 368.094  1.00  1.55           H  
ATOM     85  HG3 LYS A 166     437.894 364.152 366.700  1.00  1.78           H  
ATOM     86  HD2 LYS A 166     438.985 362.184 367.653  1.00  2.10           H  
ATOM     87  HD3 LYS A 166     439.509 363.141 369.040  1.00  1.78           H  
ATOM     88  HE2 LYS A 166     436.677 363.427 368.639  1.00  2.37           H  
ATOM     89  HE3 LYS A 166     437.109 361.721 368.745  1.00  2.24           H  
ATOM     90  HZ1 LYS A 166     437.959 361.986 370.869  1.00  3.21           H  
ATOM     91  HZ2 LYS A 166     436.592 362.984 370.893  1.00  3.13           H  
ATOM     92  HZ3 LYS A 166     438.132 363.662 370.718  1.00  3.20           H  
ATOM     93  N   LEU A 167     442.053 365.790 364.597  1.00  0.27           N  
ATOM     94  CA  LEU A 167     443.237 366.602 364.340  1.00  0.26           C  
ATOM     95  C   LEU A 167     442.905 367.757 363.402  1.00  0.23           C  
ATOM     96  O   LEU A 167     443.274 368.904 363.657  1.00  0.25           O  
ATOM     97  CB  LEU A 167     444.350 365.743 363.738  1.00  0.30           C  
ATOM     98  CG  LEU A 167     444.953 364.705 364.687  1.00  0.58           C  
ATOM     99  CD1 LEU A 167     446.095 363.962 364.010  1.00  1.34           C  
ATOM    100  CD2 LEU A 167     445.434 365.371 365.968  1.00  1.23           C  
ATOM    101  H   LEU A 167     442.034 364.861 364.285  1.00  0.28           H  
ATOM    102  HA  LEU A 167     443.574 367.005 365.284  1.00  0.31           H  
ATOM    103  HB2 LEU A 167     443.951 365.225 362.878  1.00  0.52           H  
ATOM    104  HB3 LEU A 167     445.143 366.397 363.407  1.00  0.46           H  
ATOM    105  HG  LEU A 167     444.194 363.983 364.949  1.00  1.46           H  
ATOM    106 HD11 LEU A 167     446.986 364.572 364.035  1.00  1.78           H  
ATOM    107 HD12 LEU A 167     445.830 363.754 362.984  1.00  2.00           H  
ATOM    108 HD13 LEU A 167     446.279 363.034 364.530  1.00  1.92           H  
ATOM    109 HD21 LEU A 167     445.786 366.368 365.745  1.00  1.84           H  
ATOM    110 HD22 LEU A 167     446.239 364.792 366.394  1.00  1.73           H  
ATOM    111 HD23 LEU A 167     444.618 365.427 366.673  1.00  1.84           H  
ATOM    112  N   LYS A 168     442.204 367.447 362.316  1.00  0.22           N  
ATOM    113  CA  LYS A 168     441.816 368.461 361.342  1.00  0.25           C  
ATOM    114  C   LYS A 168     440.821 369.441 361.955  1.00  0.28           C  
ATOM    115  O   LYS A 168     440.759 370.606 361.564  1.00  0.31           O  
ATOM    116  CB  LYS A 168     441.206 367.802 360.103  1.00  0.30           C  
ATOM    117  CG  LYS A 168     441.572 368.497 358.802  1.00  0.81           C  
ATOM    118  CD  LYS A 168     440.583 368.165 357.696  1.00  1.04           C  
ATOM    119  CE  LYS A 168     440.959 368.847 356.390  1.00  1.63           C  
ATOM    120  NZ  LYS A 168     440.439 368.107 355.208  1.00  2.32           N  
ATOM    121  H   LYS A 168     441.942 366.515 362.166  1.00  0.24           H  
ATOM    122  HA  LYS A 168     442.705 369.001 361.052  1.00  0.25           H  
ATOM    123  HB2 LYS A 168     441.548 366.779 360.048  1.00  0.67           H  
ATOM    124  HB3 LYS A 168     440.130 367.808 360.199  1.00  0.70           H  
ATOM    125  HG2 LYS A 168     441.571 369.565 358.963  1.00  1.17           H  
ATOM    126  HG3 LYS A 168     442.558 368.177 358.499  1.00  1.14           H  
ATOM    127  HD2 LYS A 168     440.575 367.096 357.543  1.00  1.43           H  
ATOM    128  HD3 LYS A 168     439.600 368.496 357.995  1.00  1.32           H  
ATOM    129  HE2 LYS A 168     440.546 369.845 356.388  1.00  1.99           H  
ATOM    130  HE3 LYS A 168     442.035 368.903 356.325  1.00  2.19           H  
ATOM    131  HZ1 LYS A 168     440.512 367.082 355.367  1.00  2.76           H  
ATOM    132  HZ2 LYS A 168     440.989 368.355 354.361  1.00  2.79           H  
ATOM    133  HZ3 LYS A 168     439.442 368.351 355.043  1.00  2.64           H  
ATOM    134  N   TRP A 169     440.045 368.957 362.919  1.00  0.30           N  
ATOM    135  CA  TRP A 169     439.053 369.787 363.593  1.00  0.36           C  
ATOM    136  C   TRP A 169     439.731 370.903 364.380  1.00  0.36           C  
ATOM    137  O   TRP A 169     439.286 372.051 364.359  1.00  0.40           O  
ATOM    138  CB  TRP A 169     438.197 368.932 364.529  1.00  0.39           C  
ATOM    139  CG  TRP A 169     436.913 369.591 364.929  1.00  0.50           C  
ATOM    140  CD1 TRP A 169     435.716 369.520 364.276  1.00  0.57           C  
ATOM    141  CD2 TRP A 169     436.697 370.424 366.075  1.00  0.58           C  
ATOM    142  NE1 TRP A 169     434.770 370.257 364.944  1.00  0.67           N  
ATOM    143  CE2 TRP A 169     435.345 370.822 366.051  1.00  0.67           C  
ATOM    144  CE3 TRP A 169     437.513 370.872 367.118  1.00  0.60           C  
ATOM    145  CZ2 TRP A 169     434.795 371.645 367.031  1.00  0.77           C  
ATOM    146  CZ3 TRP A 169     436.964 371.688 368.088  1.00  0.71           C  
ATOM    147  CH2 TRP A 169     435.617 372.067 368.039  1.00  0.79           C  
ATOM    148  H   TRP A 169     440.141 368.018 363.184  1.00  0.29           H  
ATOM    149  HA  TRP A 169     438.419 370.227 362.838  1.00  0.39           H  
ATOM    150  HB2 TRP A 169     437.955 368.002 364.036  1.00  0.38           H  
ATOM    151  HB3 TRP A 169     438.759 368.721 365.427  1.00  0.39           H  
ATOM    152  HD1 TRP A 169     435.553 368.961 363.366  1.00  0.57           H  
ATOM    153  HE1 TRP A 169     433.834 370.361 364.672  1.00  0.73           H  
ATOM    154  HE3 TRP A 169     438.554 370.589 367.173  1.00  0.55           H  
ATOM    155  HZ2 TRP A 169     433.758 371.946 367.008  1.00  0.85           H  
ATOM    156  HZ3 TRP A 169     437.580 372.044 368.901  1.00  0.75           H  
ATOM    157  HH2 TRP A 169     435.232 372.708 368.819  1.00  0.88           H  
ATOM    158  N   ALA A 170     440.812 370.558 365.073  1.00  0.35           N  
ATOM    159  CA  ALA A 170     441.555 371.531 365.864  1.00  0.38           C  
ATOM    160  C   ALA A 170     442.186 372.592 364.969  1.00  0.36           C  
ATOM    161  O   ALA A 170     442.202 373.775 365.310  1.00  0.39           O  
ATOM    162  CB  ALA A 170     442.623 370.833 366.692  1.00  0.40           C  
ATOM    163  H   ALA A 170     441.116 369.627 365.051  1.00  0.33           H  
ATOM    164  HA  ALA A 170     440.863 372.010 366.541  1.00  0.43           H  
ATOM    165  HB1 ALA A 170     443.560 370.844 366.154  1.00  1.10           H  
ATOM    166  HB2 ALA A 170     442.326 369.811 366.876  1.00  1.01           H  
ATOM    167  HB3 ALA A 170     442.743 371.348 367.634  1.00  1.11           H  
ATOM    168  N   PHE A 171     442.706 372.161 363.825  1.00  0.30           N  
ATOM    169  CA  PHE A 171     443.333 373.077 362.880  1.00  0.28           C  
ATOM    170  C   PHE A 171     442.306 374.052 362.315  1.00  0.31           C  
ATOM    171  O   PHE A 171     442.611 375.221 362.079  1.00  0.33           O  
ATOM    172  CB  PHE A 171     443.996 372.298 361.742  1.00  0.23           C  
ATOM    173  CG  PHE A 171     445.114 373.045 361.071  1.00  0.21           C  
ATOM    174  CD1 PHE A 171     444.843 374.011 360.116  1.00  1.21           C  
ATOM    175  CD2 PHE A 171     446.435 372.776 361.390  1.00  1.19           C  
ATOM    176  CE1 PHE A 171     445.868 374.699 359.494  1.00  1.21           C  
ATOM    177  CE2 PHE A 171     447.465 373.459 360.772  1.00  1.20           C  
ATOM    178  CZ  PHE A 171     447.181 374.422 359.823  1.00  0.18           C  
ATOM    179  H   PHE A 171     442.667 371.205 363.612  1.00  0.29           H  
ATOM    180  HA  PHE A 171     444.089 373.635 363.411  1.00  0.30           H  
ATOM    181  HB2 PHE A 171     444.401 371.377 362.133  1.00  0.24           H  
ATOM    182  HB3 PHE A 171     443.253 372.068 360.993  1.00  0.24           H  
ATOM    183  HD1 PHE A 171     443.816 374.228 359.859  1.00  2.14           H  
ATOM    184  HD2 PHE A 171     446.658 372.024 362.133  1.00  2.12           H  
ATOM    185  HE1 PHE A 171     445.643 375.451 358.753  1.00  2.13           H  
ATOM    186  HE2 PHE A 171     448.491 373.237 361.024  1.00  2.12           H  
ATOM    187  HZ  PHE A 171     447.984 374.958 359.339  1.00  0.18           H  
ATOM    188  N   ASN A 172     441.090 373.563 362.098  1.00  0.33           N  
ATOM    189  CA  ASN A 172     440.018 374.395 361.564  1.00  0.38           C  
ATOM    190  C   ASN A 172     439.649 375.497 362.551  1.00  0.43           C  
ATOM    191  O   ASN A 172     439.259 376.596 362.156  1.00  0.48           O  
ATOM    192  CB  ASN A 172     438.788 373.541 361.250  1.00  0.40           C  
ATOM    193  CG  ASN A 172     438.336 373.685 359.810  1.00  0.85           C  
ATOM    194  OD1 ASN A 172     439.115 374.071 358.939  1.00  1.62           O  
ATOM    195  ND2 ASN A 172     437.070 373.375 359.553  1.00  1.50           N  
ATOM    196  H   ASN A 172     440.909 372.622 362.302  1.00  0.32           H  
ATOM    197  HA  ASN A 172     440.373 374.849 360.651  1.00  0.38           H  
ATOM    198  HB2 ASN A 172     439.022 372.502 361.432  1.00  0.66           H  
ATOM    199  HB3 ASN A 172     437.975 373.840 361.895  1.00  0.72           H  
ATOM    200 HD21 ASN A 172     436.507 373.076 360.297  1.00  1.99           H  
ATOM    201 HD22 ASN A 172     436.751 373.459 358.631  1.00  1.86           H  
ATOM    202  N   LEU A 173     439.777 375.194 363.839  1.00  0.44           N  
ATOM    203  CA  LEU A 173     439.462 376.157 364.888  1.00  0.50           C  
ATOM    204  C   LEU A 173     440.616 377.133 365.089  1.00  0.45           C  
ATOM    205  O   LEU A 173     440.417 378.265 365.528  1.00  0.48           O  
ATOM    206  CB  LEU A 173     439.155 375.429 366.198  1.00  0.58           C  
ATOM    207  CG  LEU A 173     439.087 376.322 367.438  1.00  0.77           C  
ATOM    208  CD1 LEU A 173     437.986 377.361 367.289  1.00  0.96           C  
ATOM    209  CD2 LEU A 173     438.863 375.481 368.686  1.00  1.04           C  
ATOM    210  H   LEU A 173     440.090 374.300 364.090  1.00  0.42           H  
ATOM    211  HA  LEU A 173     438.587 376.710 364.579  1.00  0.54           H  
ATOM    212  HB2 LEU A 173     438.207 374.923 366.090  1.00  0.68           H  
ATOM    213  HB3 LEU A 173     439.923 374.686 366.360  1.00  0.52           H  
ATOM    214  HG  LEU A 173     440.026 376.844 367.550  1.00  0.71           H  
ATOM    215 HD11 LEU A 173     437.542 377.556 368.254  1.00  1.52           H  
ATOM    216 HD12 LEU A 173     437.230 376.991 366.613  1.00  1.41           H  
ATOM    217 HD13 LEU A 173     438.405 378.275 366.895  1.00  1.27           H  
ATOM    218 HD21 LEU A 173     439.740 374.882 368.879  1.00  1.43           H  
ATOM    219 HD22 LEU A 173     438.011 374.834 368.536  1.00  1.44           H  
ATOM    220 HD23 LEU A 173     438.678 376.131 369.529  1.00  1.57           H  
ATOM    221  N   TYR A 174     441.824 376.685 364.762  1.00  0.39           N  
ATOM    222  CA  TYR A 174     443.013 377.517 364.904  1.00  0.35           C  
ATOM    223  C   TYR A 174     443.171 378.447 363.706  1.00  0.29           C  
ATOM    224  O   TYR A 174     443.119 379.669 363.847  1.00  0.28           O  
ATOM    225  CB  TYR A 174     444.258 376.639 365.055  1.00  0.36           C  
ATOM    226  CG  TYR A 174     444.504 376.173 366.472  1.00  0.39           C  
ATOM    227  CD1 TYR A 174     443.449 375.980 367.355  1.00  1.22           C  
ATOM    228  CD2 TYR A 174     445.794 375.926 366.927  1.00  1.24           C  
ATOM    229  CE1 TYR A 174     443.672 375.554 368.651  1.00  1.25           C  
ATOM    230  CE2 TYR A 174     446.025 375.500 368.221  1.00  1.26           C  
ATOM    231  CZ  TYR A 174     444.961 375.315 369.079  1.00  0.48           C  
ATOM    232  OH  TYR A 174     445.187 374.891 370.368  1.00  0.53           O  
ATOM    233  H   TYR A 174     441.918 375.773 364.417  1.00  0.38           H  
ATOM    234  HA  TYR A 174     442.896 378.115 365.795  1.00  0.36           H  
ATOM    235  HB2 TYR A 174     444.148 375.763 364.433  1.00  0.39           H  
ATOM    236  HB3 TYR A 174     445.124 377.197 364.733  1.00  0.36           H  
ATOM    237  HD1 TYR A 174     442.441 376.166 367.017  1.00  2.10           H  
ATOM    238  HD2 TYR A 174     446.625 376.072 366.252  1.00  2.12           H  
ATOM    239  HE1 TYR A 174     442.839 375.409 369.322  1.00  2.13           H  
ATOM    240  HE2 TYR A 174     447.035 375.314 368.555  1.00  2.14           H  
ATOM    241  HH  TYR A 174     445.159 373.932 370.399  1.00  0.85           H  
ATOM    242  N   ASP A 175     443.366 377.861 362.529  1.00  0.26           N  
ATOM    243  CA  ASP A 175     443.524 378.637 361.305  1.00  0.22           C  
ATOM    244  C   ASP A 175     442.239 379.394 360.985  1.00  0.26           C  
ATOM    245  O   ASP A 175     441.307 378.841 360.401  1.00  0.32           O  
ATOM    246  CB  ASP A 175     443.899 377.718 360.141  1.00  0.22           C  
ATOM    247  CG  ASP A 175     444.946 378.330 359.230  1.00  0.22           C  
ATOM    248  OD1 ASP A 175     445.318 379.501 359.453  1.00  0.37           O  
ATOM    249  OD2 ASP A 175     445.395 377.637 358.294  1.00  0.19           O  
ATOM    250  H   ASP A 175     443.406 376.883 362.483  1.00  0.28           H  
ATOM    251  HA  ASP A 175     444.320 379.350 361.463  1.00  0.19           H  
ATOM    252  HB2 ASP A 175     444.291 376.792 360.535  1.00  0.23           H  
ATOM    253  HB3 ASP A 175     443.016 377.509 359.556  1.00  0.27           H  
ATOM    254  N   ILE A 176     442.201 380.664 361.375  1.00  0.27           N  
ATOM    255  CA  ILE A 176     441.030 381.505 361.152  1.00  0.33           C  
ATOM    256  C   ILE A 176     440.744 381.707 359.667  1.00  0.33           C  
ATOM    257  O   ILE A 176     439.606 381.562 359.222  1.00  0.39           O  
ATOM    258  CB  ILE A 176     441.199 382.883 361.818  1.00  0.36           C  
ATOM    259  CG1 ILE A 176     441.197 382.741 363.342  1.00  0.54           C  
ATOM    260  CG2 ILE A 176     440.096 383.828 361.367  1.00  0.49           C  
ATOM    261  CD1 ILE A 176     441.563 384.017 364.067  1.00  0.98           C  
ATOM    262  H   ILE A 176     442.982 381.046 361.825  1.00  0.26           H  
ATOM    263  HA  ILE A 176     440.180 381.015 361.605  1.00  0.38           H  
ATOM    264  HB  ILE A 176     442.145 383.296 361.503  1.00  0.40           H  
ATOM    265 HG12 ILE A 176     440.211 382.446 363.668  1.00  1.28           H  
ATOM    266 HG13 ILE A 176     441.909 381.980 363.627  1.00  1.24           H  
ATOM    267 HG21 ILE A 176     439.929 384.575 362.129  1.00  1.03           H  
ATOM    268 HG22 ILE A 176     439.187 383.269 361.205  1.00  1.16           H  
ATOM    269 HG23 ILE A 176     440.391 384.312 360.447  1.00  1.09           H  
ATOM    270 HD11 ILE A 176     442.574 384.299 363.812  1.00  1.56           H  
ATOM    271 HD12 ILE A 176     441.492 383.859 365.133  1.00  1.67           H  
ATOM    272 HD13 ILE A 176     440.885 384.805 363.774  1.00  1.55           H  
ATOM    273  N   ASN A 177     441.779 382.042 358.904  1.00  0.29           N  
ATOM    274  CA  ASN A 177     441.627 382.277 357.472  1.00  0.32           C  
ATOM    275  C   ASN A 177     441.426 380.972 356.708  1.00  0.34           C  
ATOM    276  O   ASN A 177     440.981 380.991 355.560  1.00  0.39           O  
ATOM    277  CB  ASN A 177     442.848 383.018 356.924  1.00  0.32           C  
ATOM    278  CG  ASN A 177     444.155 382.417 357.402  1.00  0.34           C  
ATOM    279  OD1 ASN A 177     444.209 381.252 357.794  1.00  0.37           O  
ATOM    280  ND2 ASN A 177     445.218 383.213 357.372  1.00  0.63           N  
ATOM    281  H   ASN A 177     442.665 382.134 359.312  1.00  0.28           H  
ATOM    282  HA  ASN A 177     440.754 382.896 357.333  1.00  0.36           H  
ATOM    283  HB2 ASN A 177     442.830 382.980 355.845  1.00  0.35           H  
ATOM    284  HB3 ASN A 177     442.808 384.049 357.244  1.00  0.32           H  
ATOM    285 HD21 ASN A 177     445.100 384.131 357.047  1.00  0.85           H  
ATOM    286 HD22 ASN A 177     446.076 382.851 357.676  1.00  0.66           H  
ATOM    287  N   LYS A 178     441.762 379.859 357.353  1.00  0.32           N  
ATOM    288  CA  LYS A 178     441.633 378.532 356.759  1.00  0.34           C  
ATOM    289  C   LYS A 178     442.464 378.413 355.485  1.00  0.35           C  
ATOM    290  O   LYS A 178     441.999 377.887 354.474  1.00  0.43           O  
ATOM    291  CB  LYS A 178     440.168 378.205 356.465  1.00  0.41           C  
ATOM    292  CG  LYS A 178     439.429 377.606 357.650  1.00  1.02           C  
ATOM    293  CD  LYS A 178     437.922 377.709 357.476  1.00  1.52           C  
ATOM    294  CE  LYS A 178     437.213 376.475 358.009  1.00  2.32           C  
ATOM    295  NZ  LYS A 178     435.734 376.590 357.893  1.00  3.01           N  
ATOM    296  H   LYS A 178     442.111 379.932 358.266  1.00  0.29           H  
ATOM    297  HA  LYS A 178     442.008 377.818 357.477  1.00  0.32           H  
ATOM    298  HB2 LYS A 178     439.660 379.112 356.172  1.00  0.68           H  
ATOM    299  HB3 LYS A 178     440.125 377.500 355.648  1.00  0.83           H  
ATOM    300  HG2 LYS A 178     439.699 376.564 357.742  1.00  1.37           H  
ATOM    301  HG3 LYS A 178     439.716 378.135 358.546  1.00  1.29           H  
ATOM    302  HD2 LYS A 178     437.566 378.576 358.013  1.00  1.88           H  
ATOM    303  HD3 LYS A 178     437.698 377.817 356.425  1.00  1.88           H  
ATOM    304  HE2 LYS A 178     437.543 375.614 357.446  1.00  2.77           H  
ATOM    305  HE3 LYS A 178     437.476 376.346 359.049  1.00  2.76           H  
ATOM    306  HZ1 LYS A 178     435.420 376.252 356.961  1.00  3.44           H  
ATOM    307  HZ2 LYS A 178     435.443 377.582 358.006  1.00  3.29           H  
ATOM    308  HZ3 LYS A 178     435.271 376.019 358.629  1.00  3.40           H  
ATOM    309  N   ASP A 179     443.697 378.905 355.543  1.00  0.29           N  
ATOM    310  CA  ASP A 179     444.593 378.856 354.394  1.00  0.30           C  
ATOM    311  C   ASP A 179     445.593 377.712 354.530  1.00  0.27           C  
ATOM    312  O   ASP A 179     446.467 377.534 353.682  1.00  0.29           O  
ATOM    313  CB  ASP A 179     445.329 380.188 354.240  1.00  0.31           C  
ATOM    314  CG  ASP A 179     446.514 380.316 355.177  1.00  0.26           C  
ATOM    315  OD1 ASP A 179     446.299 380.398 356.404  1.00  0.26           O  
ATOM    316  OD2 ASP A 179     447.660 380.339 354.679  1.00  0.30           O  
ATOM    317  H   ASP A 179     444.012 379.312 356.378  1.00  0.26           H  
ATOM    318  HA  ASP A 179     443.991 378.686 353.514  1.00  0.35           H  
ATOM    319  HB2 ASP A 179     445.688 380.278 353.225  1.00  0.35           H  
ATOM    320  HB3 ASP A 179     444.643 380.996 354.446  1.00  0.33           H  
ATOM    321  N   GLY A 180     445.457 376.939 355.602  1.00  0.24           N  
ATOM    322  CA  GLY A 180     446.352 375.819 355.831  1.00  0.23           C  
ATOM    323  C   GLY A 180     447.634 376.241 356.522  1.00  0.19           C  
ATOM    324  O   GLY A 180     448.505 375.414 356.791  1.00  0.19           O  
ATOM    325  H   GLY A 180     444.748 377.134 356.250  1.00  0.24           H  
ATOM    326  HA2 GLY A 180     445.848 375.088 356.444  1.00  0.24           H  
ATOM    327  HA3 GLY A 180     446.599 375.369 354.881  1.00  0.25           H  
ATOM    328  N   TYR A 181     447.745 377.534 356.808  1.00  0.17           N  
ATOM    329  CA  TYR A 181     448.928 378.074 357.466  1.00  0.15           C  
ATOM    330  C   TYR A 181     448.550 378.882 358.704  1.00  0.14           C  
ATOM    331  O   TYR A 181     447.894 379.919 358.602  1.00  0.17           O  
ATOM    332  CB  TYR A 181     449.713 378.974 356.509  1.00  0.18           C  
ATOM    333  CG  TYR A 181     450.299 378.268 355.307  1.00  0.20           C  
ATOM    334  CD1 TYR A 181     449.495 377.872 354.246  1.00  1.24           C  
ATOM    335  CD2 TYR A 181     451.663 378.013 355.226  1.00  1.17           C  
ATOM    336  CE1 TYR A 181     450.029 377.238 353.141  1.00  1.27           C  
ATOM    337  CE2 TYR A 181     452.206 377.383 354.122  1.00  1.16           C  
ATOM    338  CZ  TYR A 181     451.386 376.996 353.084  1.00  0.27           C  
ATOM    339  OH  TYR A 181     451.923 376.367 351.984  1.00  0.31           O  
ATOM    340  H   TYR A 181     447.013 378.139 356.568  1.00  0.18           H  
ATOM    341  HA  TYR A 181     449.552 377.245 357.764  1.00  0.14           H  
ATOM    342  HB2 TYR A 181     449.056 379.749 356.142  1.00  0.21           H  
ATOM    343  HB3 TYR A 181     450.525 379.433 357.053  1.00  0.19           H  
ATOM    344  HD1 TYR A 181     448.433 378.063 354.294  1.00  2.15           H  
ATOM    345  HD2 TYR A 181     452.303 378.314 356.042  1.00  2.10           H  
ATOM    346  HE1 TYR A 181     449.386 376.935 352.328  1.00  2.20           H  
ATOM    347  HE2 TYR A 181     453.268 377.193 354.078  1.00  2.07           H  
ATOM    348  HH  TYR A 181     451.278 376.357 351.273  1.00  0.89           H  
ATOM    349  N   ILE A 182     448.968 378.404 359.871  1.00  0.14           N  
ATOM    350  CA  ILE A 182     448.701 379.099 361.125  1.00  0.16           C  
ATOM    351  C   ILE A 182     449.863 380.028 361.461  1.00  0.18           C  
ATOM    352  O   ILE A 182     450.998 379.581 361.625  1.00  0.22           O  
ATOM    353  CB  ILE A 182     448.482 378.115 362.289  1.00  0.19           C  
ATOM    354  CG1 ILE A 182     447.280 377.212 362.004  1.00  0.20           C  
ATOM    355  CG2 ILE A 182     448.286 378.874 363.592  1.00  0.26           C  
ATOM    356  CD1 ILE A 182     447.080 376.130 363.042  1.00  0.24           C  
ATOM    357  H   ILE A 182     449.469 377.562 359.890  1.00  0.14           H  
ATOM    358  HA  ILE A 182     447.805 379.688 360.997  1.00  0.15           H  
ATOM    359  HB  ILE A 182     449.368 377.505 362.387  1.00  0.23           H  
ATOM    360 HG12 ILE A 182     446.384 377.813 361.977  1.00  0.20           H  
ATOM    361 HG13 ILE A 182     447.416 376.732 361.046  1.00  0.21           H  
ATOM    362 HG21 ILE A 182     449.105 378.657 364.262  1.00  1.03           H  
ATOM    363 HG22 ILE A 182     447.357 378.570 364.050  1.00  1.09           H  
ATOM    364 HG23 ILE A 182     448.258 379.935 363.390  1.00  1.03           H  
ATOM    365 HD11 ILE A 182     447.701 375.280 362.802  1.00  1.08           H  
ATOM    366 HD12 ILE A 182     446.043 375.827 363.050  1.00  1.05           H  
ATOM    367 HD13 ILE A 182     447.351 376.510 364.016  1.00  1.02           H  
ATOM    368  N   THR A 183     449.575 381.321 361.563  1.00  0.20           N  
ATOM    369  CA  THR A 183     450.608 382.307 361.854  1.00  0.25           C  
ATOM    370  C   THR A 183     450.630 382.684 363.331  1.00  0.28           C  
ATOM    371  O   THR A 183     449.782 382.245 364.108  1.00  0.28           O  
ATOM    372  CB  THR A 183     450.409 383.579 361.011  1.00  0.27           C  
ATOM    373  OG1 THR A 183     449.400 384.406 361.604  1.00  0.29           O  
ATOM    374  CG2 THR A 183     450.005 383.227 359.587  1.00  0.27           C  
ATOM    375  H   THR A 183     448.648 381.618 361.447  1.00  0.22           H  
ATOM    376  HA  THR A 183     451.563 381.875 361.590  1.00  0.25           H  
ATOM    377  HB  THR A 183     451.343 384.121 360.979  1.00  0.31           H  
ATOM    378  HG1 THR A 183     449.770 384.872 362.358  1.00  0.95           H  
ATOM    379 HG21 THR A 183     449.014 383.609 359.389  1.00  1.02           H  
ATOM    380 HG22 THR A 183     450.007 382.153 359.467  1.00  1.00           H  
ATOM    381 HG23 THR A 183     450.706 383.668 358.895  1.00  1.05           H  
ATOM    382  N   LYS A 184     451.612 383.496 363.709  1.00  0.33           N  
ATOM    383  CA  LYS A 184     451.753 383.941 365.090  1.00  0.38           C  
ATOM    384  C   LYS A 184     450.555 384.787 365.507  1.00  0.38           C  
ATOM    385  O   LYS A 184     450.095 384.711 366.646  1.00  0.40           O  
ATOM    386  CB  LYS A 184     453.045 384.744 365.261  1.00  0.44           C  
ATOM    387  CG  LYS A 184     453.834 384.369 366.506  1.00  1.33           C  
ATOM    388  CD  LYS A 184     455.182 385.071 366.544  1.00  1.31           C  
ATOM    389  CE  LYS A 184     455.026 386.582 366.586  1.00  2.43           C  
ATOM    390  NZ  LYS A 184     455.126 387.189 365.229  1.00  3.11           N  
ATOM    391  H   LYS A 184     452.259 383.804 363.040  1.00  0.35           H  
ATOM    392  HA  LYS A 184     451.797 383.064 365.719  1.00  0.38           H  
ATOM    393  HB2 LYS A 184     453.674 384.579 364.399  1.00  1.13           H  
ATOM    394  HB3 LYS A 184     452.797 385.793 365.321  1.00  1.14           H  
ATOM    395  HG2 LYS A 184     453.266 384.652 367.380  1.00  2.02           H  
ATOM    396  HG3 LYS A 184     453.994 383.301 366.509  1.00  2.03           H  
ATOM    397  HD2 LYS A 184     455.718 384.750 367.425  1.00  1.42           H  
ATOM    398  HD3 LYS A 184     455.742 384.800 365.661  1.00  1.35           H  
ATOM    399  HE2 LYS A 184     454.061 386.822 367.007  1.00  2.95           H  
ATOM    400  HE3 LYS A 184     455.804 386.993 367.212  1.00  2.89           H  
ATOM    401  HZ1 LYS A 184     454.204 387.574 364.941  1.00  3.52           H  
ATOM    402  HZ2 LYS A 184     455.422 386.471 364.538  1.00  3.50           H  
ATOM    403  HZ3 LYS A 184     455.825 387.959 365.232  1.00  3.40           H  
ATOM    404  N   GLU A 185     450.056 385.593 364.575  1.00  0.37           N  
ATOM    405  CA  GLU A 185     448.903 386.444 364.842  1.00  0.39           C  
ATOM    406  C   GLU A 185     447.667 385.589 365.103  1.00  0.34           C  
ATOM    407  O   GLU A 185     446.833 385.921 365.945  1.00  0.35           O  
ATOM    408  CB  GLU A 185     448.650 387.386 363.663  1.00  0.41           C  
ATOM    409  CG  GLU A 185     448.267 388.796 364.082  1.00  1.28           C  
ATOM    410  CD  GLU A 185     448.132 389.738 362.901  1.00  1.85           C  
ATOM    411  OE1 GLU A 185     447.706 389.279 361.821  1.00  2.40           O  
ATOM    412  OE2 GLU A 185     448.453 390.935 363.057  1.00  2.50           O  
ATOM    413  H   GLU A 185     450.473 385.616 363.689  1.00  0.37           H  
ATOM    414  HA  GLU A 185     449.116 387.029 365.724  1.00  0.43           H  
ATOM    415  HB2 GLU A 185     449.547 387.442 363.064  1.00  0.94           H  
ATOM    416  HB3 GLU A 185     447.850 386.983 363.060  1.00  0.95           H  
ATOM    417  HG2 GLU A 185     447.322 388.759 364.603  1.00  1.88           H  
ATOM    418  HG3 GLU A 185     449.028 389.180 364.745  1.00  1.93           H  
ATOM    419  N   GLU A 186     447.562 384.483 364.373  1.00  0.30           N  
ATOM    420  CA  GLU A 186     446.435 383.571 364.527  1.00  0.27           C  
ATOM    421  C   GLU A 186     446.509 382.853 365.870  1.00  0.30           C  
ATOM    422  O   GLU A 186     445.485 382.532 366.474  1.00  0.34           O  
ATOM    423  CB  GLU A 186     446.413 382.554 363.385  1.00  0.24           C  
ATOM    424  CG  GLU A 186     445.679 383.051 362.150  1.00  0.39           C  
ATOM    425  CD  GLU A 186     445.689 382.044 361.017  1.00  0.20           C  
ATOM    426  OE1 GLU A 186     446.732 381.386 360.817  1.00  0.37           O  
ATOM    427  OE2 GLU A 186     444.655 381.915 360.330  1.00  0.21           O  
ATOM    428  H   GLU A 186     448.258 384.276 363.715  1.00  0.30           H  
ATOM    429  HA  GLU A 186     445.528 384.157 364.493  1.00  0.29           H  
ATOM    430  HB2 GLU A 186     447.429 382.321 363.105  1.00  0.33           H  
ATOM    431  HB3 GLU A 186     445.926 381.653 363.729  1.00  0.27           H  
ATOM    432  HG2 GLU A 186     444.653 383.258 362.417  1.00  0.61           H  
ATOM    433  HG3 GLU A 186     446.151 383.961 361.809  1.00  0.68           H  
ATOM    434  N   MET A 187     447.730 382.605 366.333  1.00  0.32           N  
ATOM    435  CA  MET A 187     447.944 381.930 367.607  1.00  0.36           C  
ATOM    436  C   MET A 187     447.578 382.847 368.769  1.00  0.40           C  
ATOM    437  O   MET A 187     447.072 382.395 369.796  1.00  0.43           O  
ATOM    438  CB  MET A 187     449.401 381.482 367.734  1.00  0.41           C  
ATOM    439  CG  MET A 187     449.604 380.345 368.722  1.00  0.53           C  
ATOM    440  SD  MET A 187     448.219 379.191 368.747  1.00  0.99           S  
ATOM    441  CE  MET A 187     448.300 378.529 367.085  1.00  0.46           C  
ATOM    442  H   MET A 187     448.506 382.884 365.804  1.00  0.33           H  
ATOM    443  HA  MET A 187     447.304 381.060 367.634  1.00  0.35           H  
ATOM    444  HB2 MET A 187     449.751 381.155 366.766  1.00  0.52           H  
ATOM    445  HB3 MET A 187     449.997 382.322 368.057  1.00  0.46           H  
ATOM    446  HG2 MET A 187     450.499 379.805 368.450  1.00  0.95           H  
ATOM    447  HG3 MET A 187     449.724 380.763 369.711  1.00  0.85           H  
ATOM    448  HE1 MET A 187     448.310 377.450 367.127  1.00  1.07           H  
ATOM    449  HE2 MET A 187     449.201 378.878 366.602  1.00  1.11           H  
ATOM    450  HE3 MET A 187     447.439 378.859 366.523  1.00  1.16           H  
ATOM    451  N   LEU A 188     447.841 384.139 368.598  1.00  0.44           N  
ATOM    452  CA  LEU A 188     447.536 385.124 369.630  1.00  0.51           C  
ATOM    453  C   LEU A 188     446.031 385.219 369.853  1.00  0.47           C  
ATOM    454  O   LEU A 188     445.567 385.347 370.986  1.00  0.52           O  
ATOM    455  CB  LEU A 188     448.094 386.493 369.239  1.00  0.58           C  
ATOM    456  CG  LEU A 188     449.108 387.084 370.220  1.00  0.85           C  
ATOM    457  CD1 LEU A 188     450.420 386.316 370.160  1.00  1.31           C  
ATOM    458  CD2 LEU A 188     449.338 388.558 369.925  1.00  1.74           C  
ATOM    459  H   LEU A 188     448.249 384.437 367.759  1.00  0.44           H  
ATOM    460  HA  LEU A 188     448.006 384.801 370.547  1.00  0.56           H  
ATOM    461  HB2 LEU A 188     448.570 386.402 368.273  1.00  0.71           H  
ATOM    462  HB3 LEU A 188     447.269 387.184 369.151  1.00  0.70           H  
ATOM    463  HG  LEU A 188     448.719 387.000 371.224  1.00  1.59           H  
ATOM    464 HD11 LEU A 188     450.744 386.078 371.162  1.00  1.92           H  
ATOM    465 HD12 LEU A 188     451.170 386.922 369.673  1.00  1.76           H  
ATOM    466 HD13 LEU A 188     450.276 385.403 369.601  1.00  1.88           H  
ATOM    467 HD21 LEU A 188     450.325 388.843 370.259  1.00  2.27           H  
ATOM    468 HD22 LEU A 188     448.598 389.149 370.444  1.00  2.36           H  
ATOM    469 HD23 LEU A 188     449.254 388.730 368.862  1.00  2.14           H  
ATOM    470  N   ALA A 189     445.273 385.157 368.763  1.00  0.43           N  
ATOM    471  CA  ALA A 189     443.819 385.232 368.839  1.00  0.43           C  
ATOM    472  C   ALA A 189     443.248 384.017 369.563  1.00  0.41           C  
ATOM    473  O   ALA A 189     442.287 384.130 370.324  1.00  0.49           O  
ATOM    474  CB  ALA A 189     443.223 385.346 367.445  1.00  0.44           C  
ATOM    475  H   ALA A 189     445.701 385.059 367.887  1.00  0.41           H  
ATOM    476  HA  ALA A 189     443.559 386.123 369.391  1.00  0.52           H  
ATOM    477  HB1 ALA A 189     443.205 384.372 366.979  1.00  1.14           H  
ATOM    478  HB2 ALA A 189     443.824 386.018 366.850  1.00  1.13           H  
ATOM    479  HB3 ALA A 189     442.216 385.731 367.514  1.00  1.06           H  
ATOM    480  N   ILE A 190     443.846 382.856 369.320  1.00  0.37           N  
ATOM    481  CA  ILE A 190     443.400 381.618 369.948  1.00  0.43           C  
ATOM    482  C   ILE A 190     443.652 381.650 371.452  1.00  0.54           C  
ATOM    483  O   ILE A 190     442.811 381.222 372.242  1.00  0.74           O  
ATOM    484  CB  ILE A 190     444.106 380.394 369.335  1.00  0.52           C  
ATOM    485  CG1 ILE A 190     443.262 379.792 368.210  1.00  1.04           C  
ATOM    486  CG2 ILE A 190     444.392 379.345 370.400  1.00  1.18           C  
ATOM    487  CD1 ILE A 190     443.022 380.740 367.055  1.00  1.41           C  
ATOM    488  H   ILE A 190     444.606 382.830 368.701  1.00  0.35           H  
ATOM    489  HA  ILE A 190     442.339 381.521 369.775  1.00  0.52           H  
ATOM    490  HB  ILE A 190     445.052 380.720 368.928  1.00  1.05           H  
ATOM    491 HG12 ILE A 190     443.764 378.919 367.821  1.00  1.58           H  
ATOM    492 HG13 ILE A 190     442.300 379.500 368.606  1.00  1.71           H  
ATOM    493 HG21 ILE A 190     444.108 378.371 370.031  1.00  1.67           H  
ATOM    494 HG22 ILE A 190     443.824 379.572 371.290  1.00  1.78           H  
ATOM    495 HG23 ILE A 190     445.446 379.348 370.635  1.00  1.75           H  
ATOM    496 HD11 ILE A 190     443.590 380.412 366.197  1.00  1.70           H  
ATOM    497 HD12 ILE A 190     443.335 381.735 367.335  1.00  1.87           H  
ATOM    498 HD13 ILE A 190     441.971 380.749 366.809  1.00  1.99           H  
ATOM    499  N   MET A 191     444.810 382.175 371.842  1.00  0.60           N  
ATOM    500  CA  MET A 191     445.175 382.264 373.251  1.00  0.80           C  
ATOM    501  C   MET A 191     444.237 383.204 374.001  1.00  0.77           C  
ATOM    502  O   MET A 191     443.992 383.029 375.194  1.00  0.98           O  
ATOM    503  CB  MET A 191     446.620 382.746 373.394  1.00  0.99           C  
ATOM    504  CG  MET A 191     447.283 382.303 374.688  1.00  1.44           C  
ATOM    505  SD  MET A 191     447.765 380.565 374.663  1.00  2.22           S  
ATOM    506  CE  MET A 191     449.489 380.685 375.132  1.00  3.07           C  
ATOM    507  H   MET A 191     445.434 382.511 371.165  1.00  0.61           H  
ATOM    508  HA  MET A 191     445.091 381.276 373.677  1.00  0.99           H  
ATOM    509  HB2 MET A 191     447.200 382.361 372.568  1.00  1.25           H  
ATOM    510  HB3 MET A 191     446.633 383.825 373.360  1.00  1.29           H  
ATOM    511  HG2 MET A 191     448.167 382.903 374.848  1.00  2.07           H  
ATOM    512  HG3 MET A 191     446.592 382.459 375.503  1.00  1.79           H  
ATOM    513  HE1 MET A 191     449.590 381.366 375.964  1.00  3.48           H  
ATOM    514  HE2 MET A 191     450.065 381.051 374.295  1.00  3.56           H  
ATOM    515  HE3 MET A 191     449.852 379.709 375.419  1.00  3.32           H  
ATOM    516  N   LYS A 192     443.715 384.201 373.295  1.00  0.67           N  
ATOM    517  CA  LYS A 192     442.804 385.168 373.897  1.00  0.86           C  
ATOM    518  C   LYS A 192     441.368 384.657 373.860  1.00  1.14           C  
ATOM    519  O   LYS A 192     440.580 384.924 374.768  1.00  1.43           O  
ATOM    520  CB  LYS A 192     442.899 386.511 373.171  1.00  1.02           C  
ATOM    521  CG  LYS A 192     443.247 387.673 374.088  1.00  1.63           C  
ATOM    522  CD  LYS A 192     443.354 388.978 373.316  1.00  2.09           C  
ATOM    523  CE  LYS A 192     442.732 390.133 374.085  1.00  2.61           C  
ATOM    524  NZ  LYS A 192     443.008 390.041 375.546  1.00  3.60           N  
ATOM    525  H   LYS A 192     443.948 384.289 372.347  1.00  0.60           H  
ATOM    526  HA  LYS A 192     443.099 385.303 374.927  1.00  0.96           H  
ATOM    527  HB2 LYS A 192     443.660 386.443 372.408  1.00  1.49           H  
ATOM    528  HB3 LYS A 192     441.949 386.722 372.702  1.00  1.47           H  
ATOM    529  HG2 LYS A 192     442.475 387.772 374.837  1.00  2.18           H  
ATOM    530  HG3 LYS A 192     444.192 387.470 374.568  1.00  2.15           H  
ATOM    531  HD2 LYS A 192     444.397 389.197 373.141  1.00  2.45           H  
ATOM    532  HD3 LYS A 192     442.843 388.870 372.371  1.00  2.51           H  
ATOM    533  HE2 LYS A 192     443.138 391.060 373.709  1.00  2.94           H  
ATOM    534  HE3 LYS A 192     441.664 390.118 373.928  1.00  2.66           H  
ATOM    535  HZ1 LYS A 192     442.350 389.371 375.993  1.00  3.98           H  
ATOM    536  HZ2 LYS A 192     442.894 390.974 375.990  1.00  4.02           H  
ATOM    537  HZ3 LYS A 192     443.981 389.710 375.706  1.00  3.99           H  
ATOM    538  N   SER A 193     441.033 383.921 372.805  1.00  1.17           N  
ATOM    539  CA  SER A 193     439.691 383.372 372.651  1.00  1.57           C  
ATOM    540  C   SER A 193     439.458 382.223 373.627  1.00  1.80           C  
ATOM    541  O   SER A 193     438.565 382.284 374.471  1.00  2.25           O  
ATOM    542  CB  SER A 193     439.476 382.889 371.216  1.00  1.62           C  
ATOM    543  OG  SER A 193     438.554 383.719 370.531  1.00  1.87           O  
ATOM    544  H   SER A 193     441.704 383.743 372.114  1.00  0.96           H  
ATOM    545  HA  SER A 193     438.984 384.160 372.866  1.00  1.81           H  
ATOM    546  HB2 SER A 193     440.418 382.907 370.687  1.00  1.90           H  
ATOM    547  HB3 SER A 193     439.092 381.880 371.231  1.00  2.00           H  
ATOM    548  HG  SER A 193     437.661 383.508 370.814  1.00  2.11           H  
ATOM    549  N   ILE A 194     440.268 381.177 373.504  1.00  1.74           N  
ATOM    550  CA  ILE A 194     440.151 380.013 374.375  1.00  2.10           C  
ATOM    551  C   ILE A 194     440.962 380.200 375.653  1.00  1.99           C  
ATOM    552  O   ILE A 194     442.107 379.757 375.744  1.00  2.32           O  
ATOM    553  CB  ILE A 194     440.620 378.730 373.666  1.00  2.52           C  
ATOM    554  CG1 ILE A 194     439.915 378.579 372.317  1.00  2.97           C  
ATOM    555  CG2 ILE A 194     440.364 377.514 374.543  1.00  3.03           C  
ATOM    556  CD1 ILE A 194     440.747 379.048 371.143  1.00  3.36           C  
ATOM    557  H   ILE A 194     440.961 381.187 372.811  1.00  1.65           H  
ATOM    558  HA  ILE A 194     439.109 379.896 374.636  1.00  2.43           H  
ATOM    559  HB  ILE A 194     441.685 378.805 373.501  1.00  2.51           H  
ATOM    560 HG12 ILE A 194     439.676 377.538 372.157  1.00  3.13           H  
ATOM    561 HG13 ILE A 194     439.001 379.155 372.329  1.00  3.39           H  
ATOM    562 HG21 ILE A 194     439.383 377.592 374.989  1.00  3.32           H  
ATOM    563 HG22 ILE A 194     441.110 377.469 375.322  1.00  3.31           H  
ATOM    564 HG23 ILE A 194     440.415 376.619 373.942  1.00  3.34           H  
ATOM    565 HD11 ILE A 194     440.895 380.116 371.212  1.00  3.54           H  
ATOM    566 HD12 ILE A 194     440.234 378.814 370.222  1.00  3.66           H  
ATOM    567 HD13 ILE A 194     441.705 378.550 371.159  1.00  3.74           H  
ATOM    568  N   TYR A 195     440.361 380.860 376.638  1.00  2.13           N  
ATOM    569  CA  TYR A 195     441.028 381.106 377.911  1.00  2.16           C  
ATOM    570  C   TYR A 195     440.037 381.608 378.956  1.00  2.72           C  
ATOM    571  O   TYR A 195     440.430 382.144 379.992  1.00  3.42           O  
ATOM    572  CB  TYR A 195     442.156 382.124 377.731  1.00  2.42           C  
ATOM    573  CG  TYR A 195     443.471 381.686 378.336  1.00  2.64           C  
ATOM    574  CD1 TYR A 195     444.318 380.824 377.652  1.00  3.05           C  
ATOM    575  CD2 TYR A 195     443.864 382.134 379.590  1.00  3.24           C  
ATOM    576  CE1 TYR A 195     445.520 380.420 378.201  1.00  3.75           C  
ATOM    577  CE2 TYR A 195     445.065 381.736 380.146  1.00  3.94           C  
ATOM    578  CZ  TYR A 195     445.889 380.879 379.448  1.00  4.10           C  
ATOM    579  OH  TYR A 195     447.086 380.480 379.998  1.00  5.04           O  
ATOM    580  H   TYR A 195     439.448 381.190 376.505  1.00  2.53           H  
ATOM    581  HA  TYR A 195     441.450 380.172 378.250  1.00  2.17           H  
ATOM    582  HB2 TYR A 195     442.316 382.292 376.676  1.00  2.86           H  
ATOM    583  HB3 TYR A 195     441.869 383.055 378.199  1.00  2.71           H  
ATOM    584  HD1 TYR A 195     444.027 380.466 376.675  1.00  3.25           H  
ATOM    585  HD2 TYR A 195     443.216 382.804 380.135  1.00  3.56           H  
ATOM    586  HE1 TYR A 195     446.166 379.749 377.653  1.00  4.35           H  
ATOM    587  HE2 TYR A 195     445.353 382.095 381.123  1.00  4.67           H  
ATOM    588  HH  TYR A 195     447.198 380.895 380.856  1.00  5.42           H  
ATOM    589  N   ASP A 196     438.750 381.430 378.677  1.00  2.89           N  
ATOM    590  CA  ASP A 196     437.702 381.864 379.592  1.00  3.67           C  
ATOM    591  C   ASP A 196     437.762 381.079 380.899  1.00  3.66           C  
ATOM    592  O   ASP A 196     438.557 381.390 381.785  1.00  4.25           O  
ATOM    593  CB  ASP A 196     436.327 381.694 378.944  1.00  4.40           C  
ATOM    594  CG  ASP A 196     436.045 382.756 377.899  1.00  4.85           C  
ATOM    595  OD1 ASP A 196     436.208 383.954 378.211  1.00  5.10           O  
ATOM    596  OD2 ASP A 196     435.662 382.389 376.769  1.00  5.31           O  
ATOM    597  H   ASP A 196     438.499 380.996 377.834  1.00  2.81           H  
ATOM    598  HA  ASP A 196     437.862 382.910 379.807  1.00  4.05           H  
ATOM    599  HB2 ASP A 196     436.276 380.726 378.469  1.00  4.47           H  
ATOM    600  HB3 ASP A 196     435.566 381.756 379.708  1.00  4.89           H  
ATOM    601  N   MET A 197     436.915 380.061 381.011  1.00  3.37           N  
ATOM    602  CA  MET A 197     436.871 379.232 382.209  1.00  3.56           C  
ATOM    603  C   MET A 197     437.672 377.949 382.012  1.00  3.17           C  
ATOM    604  O   MET A 197     437.171 376.973 381.453  1.00  3.41           O  
ATOM    605  CB  MET A 197     435.422 378.893 382.567  1.00  4.11           C  
ATOM    606  CG  MET A 197     434.750 379.941 383.439  1.00  4.73           C  
ATOM    607  SD  MET A 197     432.972 379.686 383.585  1.00  5.25           S  
ATOM    608  CE  MET A 197     432.447 381.291 384.182  1.00  6.11           C  
ATOM    609  H   MET A 197     436.304 379.863 380.270  1.00  3.32           H  
ATOM    610  HA  MET A 197     437.310 379.796 383.019  1.00  3.86           H  
ATOM    611  HB2 MET A 197     434.852 378.795 381.656  1.00  4.41           H  
ATOM    612  HB3 MET A 197     435.405 377.951 383.096  1.00  4.12           H  
ATOM    613  HG2 MET A 197     435.187 379.902 384.427  1.00  4.97           H  
ATOM    614  HG3 MET A 197     434.926 380.915 383.008  1.00  5.10           H  
ATOM    615  HE1 MET A 197     431.427 381.229 384.532  1.00  6.46           H  
ATOM    616  HE2 MET A 197     432.510 382.011 383.380  1.00  6.36           H  
ATOM    617  HE3 MET A 197     433.088 381.600 384.995  1.00  6.39           H  
ATOM    618  N   MET A 198     438.917 377.958 382.475  1.00  2.99           N  
ATOM    619  CA  MET A 198     439.787 376.795 382.350  1.00  2.88           C  
ATOM    620  C   MET A 198     440.014 376.137 383.707  1.00  3.26           C  
ATOM    621  O   MET A 198     441.144 376.062 384.191  1.00  3.74           O  
ATOM    622  CB  MET A 198     441.129 377.199 381.736  1.00  2.76           C  
ATOM    623  CG  MET A 198     441.923 376.026 381.184  1.00  2.43           C  
ATOM    624  SD  MET A 198     441.644 375.766 379.422  1.00  2.20           S  
ATOM    625  CE  MET A 198     443.174 374.963 378.951  1.00  1.98           C  
ATOM    626  H   MET A 198     439.259 378.766 382.912  1.00  3.23           H  
ATOM    627  HA  MET A 198     439.301 376.086 381.697  1.00  2.98           H  
ATOM    628  HB2 MET A 198     440.948 377.894 380.930  1.00  3.16           H  
ATOM    629  HB3 MET A 198     441.726 377.686 382.492  1.00  3.12           H  
ATOM    630  HG2 MET A 198     442.974 376.214 381.343  1.00  2.74           H  
ATOM    631  HG3 MET A 198     441.634 375.132 381.716  1.00  2.87           H  
ATOM    632  HE1 MET A 198     443.083 374.575 377.948  1.00  2.34           H  
ATOM    633  HE2 MET A 198     443.379 374.151 379.634  1.00  2.25           H  
ATOM    634  HE3 MET A 198     443.982 375.678 378.989  1.00  2.18           H  
ATOM    635  N   GLY A 199     438.933 375.660 384.316  1.00  3.45           N  
ATOM    636  CA  GLY A 199     439.036 375.014 385.612  1.00  3.93           C  
ATOM    637  C   GLY A 199     438.174 375.684 386.664  1.00  3.88           C  
ATOM    638  O   GLY A 199     437.553 376.714 386.404  1.00  4.02           O  
ATOM    639  H   GLY A 199     438.059 375.748 383.883  1.00  3.54           H  
ATOM    640  HA2 GLY A 199     438.730 373.984 385.513  1.00  4.48           H  
ATOM    641  HA3 GLY A 199     440.066 375.043 385.935  1.00  4.19           H  
ATOM    642  N   ARG A 200     438.136 375.097 387.856  1.00  4.11           N  
ATOM    643  CA  ARG A 200     437.344 375.642 388.951  1.00  4.43           C  
ATOM    644  C   ARG A 200     438.187 375.786 390.213  1.00  4.37           C  
ATOM    645  O   ARG A 200     437.835 376.534 391.126  1.00  4.70           O  
ATOM    646  CB  ARG A 200     436.136 374.745 389.231  1.00  4.96           C  
ATOM    647  CG  ARG A 200     436.298 373.875 390.467  1.00  5.50           C  
ATOM    648  CD  ARG A 200     435.201 372.827 390.557  1.00  6.18           C  
ATOM    649  NE  ARG A 200     434.099 373.108 389.642  1.00  6.53           N  
ATOM    650  CZ  ARG A 200     433.197 372.203 389.276  1.00  7.15           C  
ATOM    651  NH1 ARG A 200     433.268 370.965 389.747  1.00  7.49           N  
ATOM    652  NH2 ARG A 200     432.223 372.534 388.439  1.00  7.73           N  
ATOM    653  H   ARG A 200     438.653 374.277 388.002  1.00  4.32           H  
ATOM    654  HA  ARG A 200     436.994 376.619 388.653  1.00  4.67           H  
ATOM    655  HB2 ARG A 200     435.264 375.367 389.367  1.00  5.12           H  
ATOM    656  HB3 ARG A 200     435.977 374.099 388.380  1.00  5.18           H  
ATOM    657  HG2 ARG A 200     437.255 373.377 390.422  1.00  5.58           H  
ATOM    658  HG3 ARG A 200     436.257 374.503 391.345  1.00  5.69           H  
ATOM    659  HD2 ARG A 200     435.621 371.862 390.313  1.00  6.43           H  
ATOM    660  HD3 ARG A 200     434.821 372.808 391.568  1.00  6.54           H  
ATOM    661  HE  ARG A 200     434.028 374.016 389.282  1.00  6.52           H  
ATOM    662 HH11 ARG A 200     434.001 370.711 390.378  1.00  7.29           H  
ATOM    663 HH12 ARG A 200     432.588 370.285 389.471  1.00  8.13           H  
ATOM    664 HH21 ARG A 200     432.166 373.467 388.083  1.00  7.71           H  
ATOM    665 HH22 ARG A 200     431.545 371.852 388.165  1.00  8.33           H  
ATOM    666  N   HIS A 201     439.303 375.066 390.259  1.00  4.34           N  
ATOM    667  CA  HIS A 201     440.198 375.114 391.409  1.00  4.54           C  
ATOM    668  C   HIS A 201     441.609 375.505 390.984  1.00  4.27           C  
ATOM    669  O   HIS A 201     441.897 376.681 390.760  1.00  4.26           O  
ATOM    670  CB  HIS A 201     440.224 373.758 392.118  1.00  4.86           C  
ATOM    671  CG  HIS A 201     439.176 373.618 393.178  1.00  5.40           C  
ATOM    672  ND1 HIS A 201     438.912 374.599 394.109  1.00  5.74           N  
ATOM    673  CD2 HIS A 201     438.323 372.602 393.451  1.00  5.95           C  
ATOM    674  CE1 HIS A 201     437.943 374.194 394.911  1.00  6.34           C  
ATOM    675  NE2 HIS A 201     437.567 372.986 394.533  1.00  6.48           N  
ATOM    676  H   HIS A 201     439.530 374.488 389.500  1.00  4.44           H  
ATOM    677  HA  HIS A 201     439.820 375.860 392.092  1.00  4.95           H  
ATOM    678  HB2 HIS A 201     440.066 372.976 391.390  1.00  4.87           H  
ATOM    679  HB3 HIS A 201     441.189 373.622 392.583  1.00  5.00           H  
ATOM    680  HD1 HIS A 201     439.368 375.464 394.174  1.00  5.75           H  
ATOM    681  HD2 HIS A 201     438.250 371.665 392.917  1.00  6.16           H  
ATOM    682  HE1 HIS A 201     437.528 374.756 395.735  1.00  6.82           H  
ATOM    683  HE2 HIS A 201     436.803 372.493 394.896  1.00  7.04           H  
ATOM    684  N   THR A 202     442.486 374.512 390.876  1.00  4.41           N  
ATOM    685  CA  THR A 202     443.868 374.752 390.479  1.00  4.33           C  
ATOM    686  C   THR A 202     444.235 373.936 389.244  1.00  3.92           C  
ATOM    687  O   THR A 202     444.094 372.713 389.233  1.00  4.31           O  
ATOM    688  CB  THR A 202     444.848 374.409 391.616  1.00  5.23           C  
ATOM    689  OG1 THR A 202     444.767 373.013 391.929  1.00  5.72           O  
ATOM    690  CG2 THR A 202     444.543 375.230 392.859  1.00  5.96           C  
ATOM    691  H   THR A 202     442.197 373.596 391.069  1.00  4.76           H  
ATOM    692  HA  THR A 202     443.971 375.802 390.247  1.00  4.27           H  
ATOM    693  HB  THR A 202     445.851 374.638 391.288  1.00  5.35           H  
ATOM    694  HG1 THR A 202     444.918 372.886 392.868  1.00  5.84           H  
ATOM    695 HG21 THR A 202     443.784 374.731 393.443  1.00  6.21           H  
ATOM    696 HG22 THR A 202     444.188 376.207 392.567  1.00  6.29           H  
ATOM    697 HG23 THR A 202     445.441 375.335 393.450  1.00  6.24           H  
ATOM    698  N   TYR A 203     444.705 374.620 388.206  1.00  3.42           N  
ATOM    699  CA  TYR A 203     445.091 373.957 386.966  1.00  3.23           C  
ATOM    700  C   TYR A 203     446.346 374.592 386.376  1.00  2.84           C  
ATOM    701  O   TYR A 203     446.274 375.323 385.388  1.00  2.46           O  
ATOM    702  CB  TYR A 203     443.948 374.026 385.952  1.00  3.37           C  
ATOM    703  CG  TYR A 203     443.645 372.700 385.290  1.00  3.51           C  
ATOM    704  CD1 TYR A 203     444.671 371.869 384.858  1.00  3.87           C  
ATOM    705  CD2 TYR A 203     442.336 372.281 385.096  1.00  4.00           C  
ATOM    706  CE1 TYR A 203     444.401 370.657 384.252  1.00  4.54           C  
ATOM    707  CE2 TYR A 203     442.056 371.070 384.491  1.00  4.66           C  
ATOM    708  CZ  TYR A 203     443.092 370.262 384.071  1.00  4.86           C  
ATOM    709  OH  TYR A 203     442.818 369.055 383.469  1.00  5.82           O  
ATOM    710  H   TYR A 203     444.793 375.593 388.276  1.00  3.44           H  
ATOM    711  HA  TYR A 203     445.296 372.921 387.194  1.00  3.66           H  
ATOM    712  HB2 TYR A 203     443.052 374.359 386.453  1.00  3.85           H  
ATOM    713  HB3 TYR A 203     444.206 374.733 385.178  1.00  3.55           H  
ATOM    714  HD1 TYR A 203     445.695 372.181 385.002  1.00  4.03           H  
ATOM    715  HD2 TYR A 203     441.526 372.915 385.426  1.00  4.25           H  
ATOM    716  HE1 TYR A 203     445.212 370.025 383.924  1.00  5.12           H  
ATOM    717  HE2 TYR A 203     441.031 370.761 384.349  1.00  5.31           H  
ATOM    718  HH  TYR A 203     442.079 369.159 382.864  1.00  6.19           H  
ATOM    719  N   PRO A 204     447.515 374.322 386.975  1.00  3.23           N  
ATOM    720  CA  PRO A 204     448.790 374.872 386.506  1.00  3.15           C  
ATOM    721  C   PRO A 204     449.392 374.058 385.366  1.00  2.84           C  
ATOM    722  O   PRO A 204     450.142 373.109 385.596  1.00  3.28           O  
ATOM    723  CB  PRO A 204     449.668 374.782 387.756  1.00  4.04           C  
ATOM    724  CG  PRO A 204     449.157 373.588 388.487  1.00  4.47           C  
ATOM    725  CD  PRO A 204     447.694 373.464 388.159  1.00  4.03           C  
ATOM    726  HA  PRO A 204     448.692 375.904 386.203  1.00  3.03           H  
ATOM    727  HB2 PRO A 204     450.701 374.658 387.466  1.00  4.27           H  
ATOM    728  HB3 PRO A 204     449.557 375.681 388.344  1.00  4.29           H  
ATOM    729  HG2 PRO A 204     449.687 372.706 388.159  1.00  4.82           H  
ATOM    730  HG3 PRO A 204     449.290 373.728 389.550  1.00  4.91           H  
ATOM    731  HD2 PRO A 204     447.450 372.438 387.930  1.00  4.25           H  
ATOM    732  HD3 PRO A 204     447.093 373.818 388.984  1.00  4.23           H  
ATOM    733  N   ILE A 205     449.059 374.435 384.136  1.00  2.36           N  
ATOM    734  CA  ILE A 205     449.566 373.739 382.960  1.00  2.19           C  
ATOM    735  C   ILE A 205     449.972 374.725 381.870  1.00  2.17           C  
ATOM    736  O   ILE A 205     450.405 374.327 380.788  1.00  2.64           O  
ATOM    737  CB  ILE A 205     448.520 372.763 382.389  1.00  2.13           C  
ATOM    738  CG1 ILE A 205     447.152 373.443 382.298  1.00  2.12           C  
ATOM    739  CG2 ILE A 205     448.440 371.511 383.248  1.00  2.72           C  
ATOM    740  CD1 ILE A 205     446.209 372.775 381.322  1.00  2.25           C  
ATOM    741  H   ILE A 205     448.457 375.199 384.017  1.00  2.35           H  
ATOM    742  HA  ILE A 205     450.434 373.170 383.258  1.00  2.50           H  
ATOM    743  HB  ILE A 205     448.836 372.471 381.398  1.00  2.48           H  
ATOM    744 HG12 ILE A 205     446.685 373.429 383.272  1.00  2.50           H  
ATOM    745 HG13 ILE A 205     447.287 374.467 381.983  1.00  2.40           H  
ATOM    746 HG21 ILE A 205     449.260 370.852 383.001  1.00  3.10           H  
ATOM    747 HG22 ILE A 205     447.504 371.006 383.062  1.00  3.04           H  
ATOM    748 HG23 ILE A 205     448.500 371.785 384.291  1.00  3.16           H  
ATOM    749 HD11 ILE A 205     446.115 373.386 380.437  1.00  2.58           H  
ATOM    750 HD12 ILE A 205     445.240 372.656 381.782  1.00  2.70           H  
ATOM    751 HD13 ILE A 205     446.600 371.805 381.050  1.00  2.34           H  
ATOM    752  N   LEU A 206     449.829 376.014 382.162  1.00  2.08           N  
ATOM    753  CA  LEU A 206     450.181 377.057 381.206  1.00  2.30           C  
ATOM    754  C   LEU A 206     450.475 378.372 381.920  1.00  2.64           C  
ATOM    755  O   LEU A 206     449.721 379.338 381.800  1.00  3.11           O  
ATOM    756  CB  LEU A 206     449.049 377.255 380.195  1.00  2.37           C  
ATOM    757  CG  LEU A 206     449.212 376.485 378.883  1.00  2.49           C  
ATOM    758  CD1 LEU A 206     447.856 376.045 378.351  1.00  2.78           C  
ATOM    759  CD2 LEU A 206     449.940 377.336 377.854  1.00  3.04           C  
ATOM    760  H   LEU A 206     449.478 376.269 383.041  1.00  2.19           H  
ATOM    761  HA  LEU A 206     451.069 376.740 380.681  1.00  2.51           H  
ATOM    762  HB2 LEU A 206     448.124 376.946 380.658  1.00  2.51           H  
ATOM    763  HB3 LEU A 206     448.982 378.307 379.962  1.00  2.91           H  
ATOM    764  HG  LEU A 206     449.802 375.599 379.064  1.00  2.82           H  
ATOM    765 HD11 LEU A 206     447.201 376.901 378.283  1.00  3.19           H  
ATOM    766 HD12 LEU A 206     447.426 375.315 379.021  1.00  3.08           H  
ATOM    767 HD13 LEU A 206     447.979 375.607 377.372  1.00  3.05           H  
ATOM    768 HD21 LEU A 206     450.279 376.708 377.043  1.00  3.59           H  
ATOM    769 HD22 LEU A 206     450.789 377.814 378.318  1.00  3.25           H  
ATOM    770 HD23 LEU A 206     449.268 378.089 377.469  1.00  3.30           H  
ATOM    771  N   ARG A 207     451.576 378.403 382.663  1.00  2.77           N  
ATOM    772  CA  ARG A 207     451.970 379.600 383.397  1.00  3.20           C  
ATOM    773  C   ARG A 207     452.414 380.702 382.441  1.00  3.06           C  
ATOM    774  O   ARG A 207     453.593 380.808 382.105  1.00  3.47           O  
ATOM    775  CB  ARG A 207     453.099 379.274 384.377  1.00  3.82           C  
ATOM    776  CG  ARG A 207     452.650 378.439 385.566  1.00  4.34           C  
ATOM    777  CD  ARG A 207     453.673 378.476 386.690  1.00  4.94           C  
ATOM    778  NE  ARG A 207     453.806 379.811 387.265  1.00  5.53           N  
ATOM    779  CZ  ARG A 207     454.629 380.102 388.267  1.00  6.05           C  
ATOM    780  NH1 ARG A 207     455.388 379.154 388.801  1.00  6.11           N  
ATOM    781  NH2 ARG A 207     454.695 381.340 388.736  1.00  6.80           N  
ATOM    782  H   ARG A 207     452.137 377.601 382.720  1.00  2.81           H  
ATOM    783  HA  ARG A 207     451.112 379.945 383.953  1.00  3.48           H  
ATOM    784  HB2 ARG A 207     453.870 378.729 383.853  1.00  4.18           H  
ATOM    785  HB3 ARG A 207     453.514 380.198 384.750  1.00  4.00           H  
ATOM    786  HG2 ARG A 207     451.712 378.829 385.933  1.00  4.24           H  
ATOM    787  HG3 ARG A 207     452.516 377.417 385.245  1.00  4.83           H  
ATOM    788  HD2 ARG A 207     453.362 377.790 387.465  1.00  5.09           H  
ATOM    789  HD3 ARG A 207     454.630 378.164 386.298  1.00  5.17           H  
ATOM    790  HE  ARG A 207     453.255 380.526 386.885  1.00  5.76           H  
ATOM    791 HH11 ARG A 207     455.341 378.219 388.450  1.00  5.79           H  
ATOM    792 HH12 ARG A 207     456.007 379.375 389.555  1.00  6.65           H  
ATOM    793 HH21 ARG A 207     454.125 382.057 388.335  1.00  7.03           H  
ATOM    794 HH22 ARG A 207     455.315 381.557 389.490  1.00  7.27           H  
ATOM    795  N   GLU A 208     451.461 381.521 382.008  1.00  2.97           N  
ATOM    796  CA  GLU A 208     451.754 382.616 381.091  1.00  3.06           C  
ATOM    797  C   GLU A 208     452.325 383.815 381.840  1.00  2.69           C  
ATOM    798  O   GLU A 208     451.581 384.644 382.364  1.00  3.05           O  
ATOM    799  CB  GLU A 208     450.489 383.027 380.334  1.00  3.79           C  
ATOM    800  CG  GLU A 208     449.933 381.932 379.439  1.00  4.43           C  
ATOM    801  CD  GLU A 208     449.424 382.464 378.114  1.00  5.41           C  
ATOM    802  OE1 GLU A 208     450.256 382.887 377.285  1.00  5.95           O  
ATOM    803  OE2 GLU A 208     448.192 382.458 377.906  1.00  5.96           O  
ATOM    804  H   GLU A 208     450.539 381.385 382.311  1.00  3.18           H  
ATOM    805  HA  GLU A 208     452.490 382.267 380.381  1.00  3.42           H  
ATOM    806  HB2 GLU A 208     449.728 383.299 381.050  1.00  4.11           H  
ATOM    807  HB3 GLU A 208     450.715 383.885 379.718  1.00  4.13           H  
ATOM    808  HG2 GLU A 208     450.714 381.212 379.244  1.00  4.48           H  
ATOM    809  HG3 GLU A 208     449.117 381.445 379.953  1.00  4.65           H  
ATOM    810  N   ASP A 209     453.650 383.901 381.888  1.00  2.43           N  
ATOM    811  CA  ASP A 209     454.321 384.999 382.574  1.00  2.62           C  
ATOM    812  C   ASP A 209     454.884 386.002 381.573  1.00  2.48           C  
ATOM    813  O   ASP A 209     455.522 386.984 381.955  1.00  2.97           O  
ATOM    814  CB  ASP A 209     455.445 384.461 383.462  1.00  3.10           C  
ATOM    815  CG  ASP A 209     455.109 384.553 384.938  1.00  3.49           C  
ATOM    816  OD1 ASP A 209     454.447 385.534 385.336  1.00  3.62           O  
ATOM    817  OD2 ASP A 209     455.508 383.643 385.695  1.00  4.16           O  
ATOM    818  H   ASP A 209     454.190 383.209 381.451  1.00  2.48           H  
ATOM    819  HA  ASP A 209     453.591 385.497 383.194  1.00  2.97           H  
ATOM    820  HB2 ASP A 209     455.625 383.425 383.217  1.00  3.31           H  
ATOM    821  HB3 ASP A 209     456.343 385.032 383.280  1.00  3.54           H  
ATOM    822  N   ALA A 210     454.644 385.750 380.290  1.00  2.09           N  
ATOM    823  CA  ALA A 210     455.128 386.631 379.235  1.00  2.16           C  
ATOM    824  C   ALA A 210     454.343 386.421 377.944  1.00  1.92           C  
ATOM    825  O   ALA A 210     453.898 385.310 377.655  1.00  1.92           O  
ATOM    826  CB  ALA A 210     456.612 386.400 378.997  1.00  2.63           C  
ATOM    827  H   ALA A 210     454.130 384.951 380.048  1.00  2.00           H  
ATOM    828  HA  ALA A 210     454.994 387.650 379.566  1.00  2.45           H  
ATOM    829  HB1 ALA A 210     456.853 385.367 379.199  1.00  2.85           H  
ATOM    830  HB2 ALA A 210     457.186 387.038 379.653  1.00  3.08           H  
ATOM    831  HB3 ALA A 210     456.852 386.631 377.970  1.00  2.91           H  
ATOM    832  N   PRO A 211     454.163 387.487 377.151  1.00  2.05           N  
ATOM    833  CA  PRO A 211     453.426 387.412 375.885  1.00  2.11           C  
ATOM    834  C   PRO A 211     454.172 386.603 374.829  1.00  1.84           C  
ATOM    835  O   PRO A 211     453.563 386.045 373.916  1.00  2.59           O  
ATOM    836  CB  PRO A 211     453.308 388.875 375.452  1.00  2.64           C  
ATOM    837  CG  PRO A 211     454.453 389.560 376.114  1.00  2.79           C  
ATOM    838  CD  PRO A 211     454.661 388.847 377.422  1.00  2.49           C  
ATOM    839  HA  PRO A 211     452.440 386.994 376.026  1.00  2.25           H  
ATOM    840  HB2 PRO A 211     453.376 388.941 374.376  1.00  2.76           H  
ATOM    841  HB3 PRO A 211     452.363 389.277 375.785  1.00  2.95           H  
ATOM    842  HG2 PRO A 211     455.336 389.478 375.498  1.00  2.81           H  
ATOM    843  HG3 PRO A 211     454.210 390.598 376.288  1.00  3.26           H  
ATOM    844  HD2 PRO A 211     455.710 388.830 377.679  1.00  2.58           H  
ATOM    845  HD3 PRO A 211     454.086 389.319 378.204  1.00  2.71           H  
ATOM    846  N   ALA A 212     455.493 386.543 374.960  1.00  1.36           N  
ATOM    847  CA  ALA A 212     456.322 385.802 374.018  1.00  1.23           C  
ATOM    848  C   ALA A 212     457.242 384.827 374.745  1.00  1.29           C  
ATOM    849  O   ALA A 212     458.330 385.197 375.185  1.00  1.62           O  
ATOM    850  CB  ALA A 212     457.136 386.761 373.163  1.00  1.57           C  
ATOM    851  H   ALA A 212     455.921 387.009 375.709  1.00  1.70           H  
ATOM    852  HA  ALA A 212     455.666 385.244 373.365  1.00  1.16           H  
ATOM    853  HB1 ALA A 212     456.986 387.772 373.514  1.00  1.83           H  
ATOM    854  HB2 ALA A 212     456.816 386.687 372.134  1.00  1.85           H  
ATOM    855  HB3 ALA A 212     458.183 386.507 373.234  1.00  2.16           H  
ATOM    856  N   GLU A 213     456.798 383.580 374.866  1.00  1.30           N  
ATOM    857  CA  GLU A 213     457.582 382.552 375.540  1.00  1.60           C  
ATOM    858  C   GLU A 213     457.085 381.159 375.169  1.00  1.39           C  
ATOM    859  O   GLU A 213     457.866 380.299 374.761  1.00  1.78           O  
ATOM    860  CB  GLU A 213     457.516 382.743 377.057  1.00  2.06           C  
ATOM    861  CG  GLU A 213     458.542 381.920 377.818  1.00  2.59           C  
ATOM    862  CD  GLU A 213     459.736 382.742 378.261  1.00  3.13           C  
ATOM    863  OE1 GLU A 213     459.544 383.693 379.047  1.00  3.56           O  
ATOM    864  OE2 GLU A 213     460.865 382.435 377.822  1.00  3.67           O  
ATOM    865  H   GLU A 213     455.922 383.346 374.494  1.00  1.33           H  
ATOM    866  HA  GLU A 213     458.608 382.653 375.218  1.00  1.83           H  
ATOM    867  HB2 GLU A 213     457.682 383.786 377.284  1.00  2.32           H  
ATOM    868  HB3 GLU A 213     456.532 382.460 377.401  1.00  2.19           H  
ATOM    869  HG2 GLU A 213     458.070 381.500 378.694  1.00  2.92           H  
ATOM    870  HG3 GLU A 213     458.890 381.121 377.180  1.00  2.93           H  
ATOM    871  N   HIS A 214     455.782 380.942 375.315  1.00  1.04           N  
ATOM    872  CA  HIS A 214     455.182 379.653 374.995  1.00  0.91           C  
ATOM    873  C   HIS A 214     454.840 379.563 373.512  1.00  0.76           C  
ATOM    874  O   HIS A 214     454.419 378.515 373.024  1.00  0.83           O  
ATOM    875  CB  HIS A 214     453.922 379.432 375.835  1.00  1.06           C  
ATOM    876  CG  HIS A 214     453.636 377.990 376.117  1.00  1.29           C  
ATOM    877  ND1 HIS A 214     453.824 377.414 377.355  1.00  2.17           N  
ATOM    878  CD2 HIS A 214     453.171 377.005 375.312  1.00  1.65           C  
ATOM    879  CE1 HIS A 214     453.489 376.137 377.301  1.00  2.68           C  
ATOM    880  NE2 HIS A 214     453.089 375.863 376.072  1.00  2.33           N  
ATOM    881  H   HIS A 214     455.211 381.667 375.645  1.00  1.14           H  
ATOM    882  HA  HIS A 214     455.901 378.884 375.234  1.00  0.95           H  
ATOM    883  HB2 HIS A 214     454.034 379.939 376.781  1.00  1.57           H  
ATOM    884  HB3 HIS A 214     453.072 379.844 375.310  1.00  1.31           H  
ATOM    885  HD1 HIS A 214     454.155 377.873 378.155  1.00  2.62           H  
ATOM    886  HD2 HIS A 214     452.913 377.100 374.267  1.00  1.96           H  
ATOM    887  HE1 HIS A 214     453.534 375.437 378.121  1.00  3.50           H  
ATOM    888  HE2 HIS A 214     452.696 375.014 375.782  1.00  2.79           H  
ATOM    889  N   VAL A 215     455.025 380.670 372.799  1.00  0.67           N  
ATOM    890  CA  VAL A 215     454.735 380.716 371.371  1.00  0.59           C  
ATOM    891  C   VAL A 215     455.974 380.379 370.548  1.00  0.55           C  
ATOM    892  O   VAL A 215     455.884 379.713 369.516  1.00  0.55           O  
ATOM    893  CB  VAL A 215     454.214 382.101 370.947  1.00  0.61           C  
ATOM    894  CG1 VAL A 215     453.980 382.148 369.444  1.00  1.00           C  
ATOM    895  CG2 VAL A 215     452.940 382.446 371.703  1.00  1.08           C  
ATOM    896  H   VAL A 215     455.363 381.475 373.244  1.00  0.72           H  
ATOM    897  HA  VAL A 215     453.967 379.986 371.163  1.00  0.63           H  
ATOM    898  HB  VAL A 215     454.964 382.837 371.194  1.00  0.88           H  
ATOM    899 HG11 VAL A 215     454.655 381.463 368.953  1.00  1.41           H  
ATOM    900 HG12 VAL A 215     454.159 383.150 369.083  1.00  1.72           H  
ATOM    901 HG13 VAL A 215     452.960 381.864 369.230  1.00  1.44           H  
ATOM    902 HG21 VAL A 215     453.042 383.423 372.153  1.00  1.75           H  
ATOM    903 HG22 VAL A 215     452.769 381.710 372.475  1.00  1.52           H  
ATOM    904 HG23 VAL A 215     452.105 382.451 371.018  1.00  1.48           H  
ATOM    905  N   GLU A 216     457.131 380.843 371.010  1.00  0.68           N  
ATOM    906  CA  GLU A 216     458.388 380.591 370.315  1.00  0.71           C  
ATOM    907  C   GLU A 216     458.725 379.104 370.318  1.00  0.65           C  
ATOM    908  O   GLU A 216     459.108 378.542 369.292  1.00  0.68           O  
ATOM    909  CB  GLU A 216     459.522 381.385 370.967  1.00  0.92           C  
ATOM    910  CG  GLU A 216     459.948 382.605 370.167  1.00  1.51           C  
ATOM    911  CD  GLU A 216     461.008 383.425 370.876  1.00  2.16           C  
ATOM    912  OE1 GLU A 216     461.318 383.112 372.045  1.00  2.78           O  
ATOM    913  OE2 GLU A 216     461.527 384.382 370.263  1.00  2.70           O  
ATOM    914  H   GLU A 216     457.139 381.366 371.838  1.00  0.83           H  
ATOM    915  HA  GLU A 216     458.272 380.920 369.293  1.00  0.70           H  
ATOM    916  HB2 GLU A 216     459.200 381.716 371.943  1.00  1.21           H  
ATOM    917  HB3 GLU A 216     460.379 380.738 371.081  1.00  1.49           H  
ATOM    918  HG2 GLU A 216     460.345 382.276 369.218  1.00  2.04           H  
ATOM    919  HG3 GLU A 216     459.083 383.229 369.998  1.00  1.97           H  
ATOM    920  N   ARG A 217     458.581 378.471 371.478  1.00  0.68           N  
ATOM    921  CA  ARG A 217     458.871 377.049 371.614  1.00  0.69           C  
ATOM    922  C   ARG A 217     457.885 376.212 370.806  1.00  0.59           C  
ATOM    923  O   ARG A 217     458.275 375.266 370.120  1.00  0.64           O  
ATOM    924  CB  ARG A 217     458.822 376.635 373.086  1.00  0.83           C  
ATOM    925  CG  ARG A 217     460.188 376.331 373.679  1.00  1.34           C  
ATOM    926  CD  ARG A 217     460.101 376.065 375.173  1.00  1.69           C  
ATOM    927  NE  ARG A 217     459.434 374.800 375.465  1.00  1.85           N  
ATOM    928  CZ  ARG A 217     459.556 374.153 376.620  1.00  2.43           C  
ATOM    929  NH1 ARG A 217     460.317 374.653 377.585  1.00  2.91           N  
ATOM    930  NH2 ARG A 217     458.917 373.007 376.811  1.00  3.12           N  
ATOM    931  H   ARG A 217     458.271 378.973 372.261  1.00  0.77           H  
ATOM    932  HA  ARG A 217     459.867 376.877 371.234  1.00  0.69           H  
ATOM    933  HB2 ARG A 217     458.375 377.435 373.658  1.00  1.42           H  
ATOM    934  HB3 ARG A 217     458.208 375.752 373.180  1.00  1.33           H  
ATOM    935  HG2 ARG A 217     460.595 375.458 373.191  1.00  1.91           H  
ATOM    936  HG3 ARG A 217     460.839 377.176 373.509  1.00  2.03           H  
ATOM    937  HD2 ARG A 217     461.101 376.036 375.579  1.00  2.27           H  
ATOM    938  HD3 ARG A 217     459.548 376.869 375.636  1.00  2.26           H  
ATOM    939  HE  ARG A 217     458.867 374.413 374.766  1.00  2.13           H  
ATOM    940 HH11 ARG A 217     460.800 375.517 377.444  1.00  2.99           H  
ATOM    941 HH12 ARG A 217     460.407 374.165 378.453  1.00  3.52           H  
ATOM    942 HH21 ARG A 217     458.343 372.628 376.086  1.00  3.39           H  
ATOM    943 HH22 ARG A 217     459.011 372.522 377.680  1.00  3.63           H  
ATOM    944  N   PHE A 218     456.607 376.565 370.890  1.00  0.49           N  
ATOM    945  CA  PHE A 218     455.566 375.846 370.167  1.00  0.41           C  
ATOM    946  C   PHE A 218     455.744 376.000 368.660  1.00  0.36           C  
ATOM    947  O   PHE A 218     455.481 375.072 367.896  1.00  0.39           O  
ATOM    948  CB  PHE A 218     454.184 376.353 370.585  1.00  0.38           C  
ATOM    949  CG  PHE A 218     453.118 376.124 369.551  1.00  0.37           C  
ATOM    950  CD1 PHE A 218     452.635 374.848 369.314  1.00  1.35           C  
ATOM    951  CD2 PHE A 218     452.598 377.179 368.820  1.00  1.19           C  
ATOM    952  CE1 PHE A 218     451.653 374.627 368.367  1.00  1.53           C  
ATOM    953  CE2 PHE A 218     451.616 376.966 367.871  1.00  1.21           C  
ATOM    954  CZ  PHE A 218     451.142 375.688 367.644  1.00  0.83           C  
ATOM    955  H   PHE A 218     456.358 377.328 371.453  1.00  0.52           H  
ATOM    956  HA  PHE A 218     455.647 374.800 370.421  1.00  0.46           H  
ATOM    957  HB2 PHE A 218     453.882 375.845 371.489  1.00  0.50           H  
ATOM    958  HB3 PHE A 218     454.242 377.414 370.779  1.00  0.48           H  
ATOM    959  HD1 PHE A 218     453.032 374.017 369.879  1.00  2.20           H  
ATOM    960  HD2 PHE A 218     452.966 378.179 368.994  1.00  2.10           H  
ATOM    961  HE1 PHE A 218     451.285 373.627 368.191  1.00  2.46           H  
ATOM    962  HE2 PHE A 218     451.220 377.798 367.307  1.00  2.04           H  
ATOM    963  HZ  PHE A 218     450.375 375.519 366.902  1.00  1.05           H  
ATOM    964  N   PHE A 219     456.193 377.178 368.240  1.00  0.32           N  
ATOM    965  CA  PHE A 219     456.403 377.456 366.824  1.00  0.29           C  
ATOM    966  C   PHE A 219     457.686 376.802 366.321  1.00  0.29           C  
ATOM    967  O   PHE A 219     457.755 376.348 365.179  1.00  0.28           O  
ATOM    968  CB  PHE A 219     456.460 378.966 366.584  1.00  0.29           C  
ATOM    969  CG  PHE A 219     455.569 379.430 365.468  1.00  0.27           C  
ATOM    970  CD1 PHE A 219     455.986 379.341 364.150  1.00  1.21           C  
ATOM    971  CD2 PHE A 219     454.315 379.953 365.737  1.00  1.20           C  
ATOM    972  CE1 PHE A 219     455.169 379.767 363.120  1.00  1.28           C  
ATOM    973  CE2 PHE A 219     453.493 380.381 364.713  1.00  1.19           C  
ATOM    974  CZ  PHE A 219     453.920 380.288 363.402  1.00  0.47           C  
ATOM    975  H   PHE A 219     456.387 377.878 368.898  1.00  0.36           H  
ATOM    976  HA  PHE A 219     455.566 377.046 366.279  1.00  0.28           H  
ATOM    977  HB2 PHE A 219     456.158 379.479 367.485  1.00  0.36           H  
ATOM    978  HB3 PHE A 219     457.474 379.246 366.339  1.00  0.35           H  
ATOM    979  HD1 PHE A 219     456.961 378.933 363.929  1.00  2.09           H  
ATOM    980  HD2 PHE A 219     453.981 380.027 366.762  1.00  2.11           H  
ATOM    981  HE1 PHE A 219     455.506 379.692 362.097  1.00  2.20           H  
ATOM    982  HE2 PHE A 219     452.517 380.787 364.935  1.00  2.07           H  
ATOM    983  HZ  PHE A 219     453.278 380.621 362.600  1.00  0.58           H  
ATOM    984  N   GLU A 220     458.700 376.758 367.179  1.00  0.38           N  
ATOM    985  CA  GLU A 220     459.980 376.161 366.818  1.00  0.41           C  
ATOM    986  C   GLU A 220     459.845 374.655 366.622  1.00  0.37           C  
ATOM    987  O   GLU A 220     460.610 374.044 365.875  1.00  0.34           O  
ATOM    988  CB  GLU A 220     461.027 376.457 367.893  1.00  0.57           C  
ATOM    989  CG  GLU A 220     462.428 376.000 367.519  1.00  1.05           C  
ATOM    990  CD  GLU A 220     463.507 376.754 368.270  1.00  1.54           C  
ATOM    991  OE1 GLU A 220     463.160 377.659 369.058  1.00  2.37           O  
ATOM    992  OE2 GLU A 220     464.699 376.439 368.071  1.00  1.95           O  
ATOM    993  H   GLU A 220     458.584 377.135 368.076  1.00  0.44           H  
ATOM    994  HA  GLU A 220     460.299 376.602 365.885  1.00  0.42           H  
ATOM    995  HB2 GLU A 220     461.055 377.522 368.069  1.00  0.93           H  
ATOM    996  HB3 GLU A 220     460.740 375.957 368.806  1.00  1.09           H  
ATOM    997  HG2 GLU A 220     462.522 374.948 367.745  1.00  1.68           H  
ATOM    998  HG3 GLU A 220     462.572 376.154 366.460  1.00  1.57           H  
ATOM    999  N   LYS A 221     458.867 374.064 367.299  1.00  0.42           N  
ATOM   1000  CA  LYS A 221     458.630 372.629 367.205  1.00  0.46           C  
ATOM   1001  C   LYS A 221     457.554 372.317 366.170  1.00  0.42           C  
ATOM   1002  O   LYS A 221     457.423 371.179 365.720  1.00  0.60           O  
ATOM   1003  CB  LYS A 221     458.221 372.082 368.574  1.00  0.59           C  
ATOM   1004  CG  LYS A 221     458.180 370.564 368.642  1.00  0.81           C  
ATOM   1005  CD  LYS A 221     458.830 370.046 369.915  1.00  1.34           C  
ATOM   1006  CE  LYS A 221     460.301 370.426 369.984  1.00  1.88           C  
ATOM   1007  NZ  LYS A 221     461.153 369.274 370.388  1.00  2.40           N  
ATOM   1008  H   LYS A 221     458.291 374.606 367.877  1.00  0.46           H  
ATOM   1009  HA  LYS A 221     459.554 372.159 366.901  1.00  0.46           H  
ATOM   1010  HB2 LYS A 221     458.927 372.437 369.310  1.00  0.72           H  
ATOM   1011  HB3 LYS A 221     457.239 372.460 368.818  1.00  0.56           H  
ATOM   1012  HG2 LYS A 221     457.150 370.240 368.619  1.00  1.49           H  
ATOM   1013  HG3 LYS A 221     458.706 370.161 367.789  1.00  1.25           H  
ATOM   1014  HD2 LYS A 221     458.319 370.469 370.767  1.00  1.89           H  
ATOM   1015  HD3 LYS A 221     458.744 368.970 369.938  1.00  1.93           H  
ATOM   1016  HE2 LYS A 221     460.616 370.771 369.011  1.00  2.42           H  
ATOM   1017  HE3 LYS A 221     460.420 371.222 370.704  1.00  2.33           H  
ATOM   1018  HZ1 LYS A 221     462.136 369.433 370.085  1.00  2.92           H  
ATOM   1019  HZ2 LYS A 221     460.804 368.399 369.949  1.00  2.78           H  
ATOM   1020  HZ3 LYS A 221     461.135 369.161 371.422  1.00  2.67           H  
ATOM   1021  N   MET A 222     456.787 373.335 365.795  1.00  0.35           N  
ATOM   1022  CA  MET A 222     455.721 373.166 364.814  1.00  0.30           C  
ATOM   1023  C   MET A 222     456.237 373.388 363.397  1.00  0.26           C  
ATOM   1024  O   MET A 222     456.116 372.512 362.540  1.00  0.26           O  
ATOM   1025  CB  MET A 222     454.570 374.130 365.108  1.00  0.28           C  
ATOM   1026  CG  MET A 222     453.309 373.439 365.601  1.00  0.29           C  
ATOM   1027  SD  MET A 222     453.613 372.372 367.022  1.00  0.65           S  
ATOM   1028  CE  MET A 222     452.579 370.967 366.619  1.00  0.34           C  
ATOM   1029  H   MET A 222     456.940 374.220 366.187  1.00  0.45           H  
ATOM   1030  HA  MET A 222     455.357 372.152 364.896  1.00  0.35           H  
ATOM   1031  HB2 MET A 222     454.888 374.833 365.863  1.00  0.30           H  
ATOM   1032  HB3 MET A 222     454.329 374.670 364.204  1.00  0.31           H  
ATOM   1033  HG2 MET A 222     452.588 374.192 365.883  1.00  0.39           H  
ATOM   1034  HG3 MET A 222     452.906 372.840 364.798  1.00  0.49           H  
ATOM   1035  HE1 MET A 222     452.774 370.165 367.315  1.00  1.04           H  
ATOM   1036  HE2 MET A 222     452.799 370.634 365.615  1.00  1.06           H  
ATOM   1037  HE3 MET A 222     451.540 371.255 366.683  1.00  1.05           H  
ATOM   1038  N   ASP A 223     456.808 374.564 363.154  1.00  0.24           N  
ATOM   1039  CA  ASP A 223     457.340 374.895 361.837  1.00  0.22           C  
ATOM   1040  C   ASP A 223     458.514 373.987 361.485  1.00  0.23           C  
ATOM   1041  O   ASP A 223     459.600 374.111 362.050  1.00  0.29           O  
ATOM   1042  CB  ASP A 223     457.777 376.361 361.790  1.00  0.24           C  
ATOM   1043  CG  ASP A 223     457.584 376.974 360.417  1.00  0.24           C  
ATOM   1044  OD1 ASP A 223     457.832 376.271 359.414  1.00  0.35           O  
ATOM   1045  OD2 ASP A 223     457.185 378.155 360.342  1.00  0.25           O  
ATOM   1046  H   ASP A 223     456.874 375.222 363.876  1.00  0.26           H  
ATOM   1047  HA  ASP A 223     456.552 374.741 361.115  1.00  0.21           H  
ATOM   1048  HB2 ASP A 223     457.195 376.927 362.501  1.00  0.28           H  
ATOM   1049  HB3 ASP A 223     458.823 376.428 362.051  1.00  0.27           H  
ATOM   1050  N   ARG A 224     458.288 373.075 360.545  1.00  0.23           N  
ATOM   1051  CA  ARG A 224     459.322 372.139 360.122  1.00  0.26           C  
ATOM   1052  C   ARG A 224     460.351 372.821 359.227  1.00  0.26           C  
ATOM   1053  O   ARG A 224     461.551 372.774 359.498  1.00  0.31           O  
ATOM   1054  CB  ARG A 224     458.695 370.955 359.383  1.00  0.28           C  
ATOM   1055  CG  ARG A 224     459.399 369.633 359.642  1.00  0.80           C  
ATOM   1056  CD  ARG A 224     458.725 368.489 358.902  1.00  1.22           C  
ATOM   1057  NE  ARG A 224     459.649 367.390 358.636  1.00  1.99           N  
ATOM   1058  CZ  ARG A 224     459.838 366.369 359.465  1.00  2.95           C  
ATOM   1059  NH1 ARG A 224     459.168 366.309 360.608  1.00  3.42           N  
ATOM   1060  NH2 ARG A 224     460.696 365.408 359.153  1.00  3.84           N  
ATOM   1061  H   ARG A 224     457.404 373.033 360.122  1.00  0.23           H  
ATOM   1062  HA  ARG A 224     459.820 371.774 361.008  1.00  0.30           H  
ATOM   1063  HB2 ARG A 224     457.665 370.856 359.694  1.00  0.58           H  
ATOM   1064  HB3 ARG A 224     458.723 371.151 358.322  1.00  0.72           H  
ATOM   1065  HG2 ARG A 224     460.423 369.710 359.308  1.00  1.51           H  
ATOM   1066  HG3 ARG A 224     459.378 369.427 360.702  1.00  1.50           H  
ATOM   1067  HD2 ARG A 224     457.907 368.120 359.503  1.00  1.67           H  
ATOM   1068  HD3 ARG A 224     458.342 368.861 357.963  1.00  1.80           H  
ATOM   1069  HE  ARG A 224     460.155 367.415 357.796  1.00  2.24           H  
ATOM   1070 HH11 ARG A 224     458.520 367.032 360.847  1.00  3.15           H  
ATOM   1071 HH12 ARG A 224     459.310 365.539 361.231  1.00  4.29           H  
ATOM   1072 HH21 ARG A 224     461.202 365.450 358.292  1.00  3.95           H  
ATOM   1073 HH22 ARG A 224     460.836 364.640 359.779  1.00  4.60           H  
ATOM   1074  N   ASN A 225     459.876 373.455 358.160  1.00  0.23           N  
ATOM   1075  CA  ASN A 225     460.758 374.142 357.225  1.00  0.26           C  
ATOM   1076  C   ASN A 225     461.200 375.493 357.777  1.00  0.28           C  
ATOM   1077  O   ASN A 225     462.118 376.113 357.239  1.00  0.33           O  
ATOM   1078  CB  ASN A 225     460.059 374.334 355.877  1.00  0.27           C  
ATOM   1079  CG  ASN A 225     458.600 374.715 356.029  1.00  0.26           C  
ATOM   1080  OD1 ASN A 225     458.237 375.492 356.912  1.00  0.25           O  
ATOM   1081  ND2 ASN A 225     457.753 374.170 355.163  1.00  0.50           N  
ATOM   1082  H   ASN A 225     458.909 373.462 357.999  1.00  0.22           H  
ATOM   1083  HA  ASN A 225     461.631 373.524 357.080  1.00  0.29           H  
ATOM   1084  HB2 ASN A 225     460.560 375.116 355.326  1.00  0.32           H  
ATOM   1085  HB3 ASN A 225     460.115 373.412 355.316  1.00  0.32           H  
ATOM   1086 HD21 ASN A 225     458.113 373.560 354.485  1.00  0.63           H  
ATOM   1087 HD22 ASN A 225     456.803 374.399 355.237  1.00  0.58           H  
ATOM   1088  N   GLN A 226     460.539 375.929 358.846  1.00  0.26           N  
ATOM   1089  CA  GLN A 226     460.836 377.201 359.495  1.00  0.29           C  
ATOM   1090  C   GLN A 226     460.673 378.367 358.526  1.00  0.30           C  
ATOM   1091  O   GLN A 226     461.506 379.273 358.482  1.00  0.35           O  
ATOM   1092  CB  GLN A 226     462.249 377.197 360.083  1.00  0.36           C  
ATOM   1093  CG  GLN A 226     462.388 376.333 361.326  1.00  0.85           C  
ATOM   1094  CD  GLN A 226     463.679 376.596 362.076  1.00  1.45           C  
ATOM   1095  OE1 GLN A 226     463.908 376.044 363.153  1.00  2.32           O  
ATOM   1096  NE2 GLN A 226     464.531 377.443 361.510  1.00  1.96           N  
ATOM   1097  H   GLN A 226     459.823 375.371 359.214  1.00  0.24           H  
ATOM   1098  HA  GLN A 226     460.127 377.327 360.301  1.00  0.30           H  
ATOM   1099  HB2 GLN A 226     462.936 376.828 359.336  1.00  0.56           H  
ATOM   1100  HB3 GLN A 226     462.522 378.209 360.342  1.00  0.73           H  
ATOM   1101  HG2 GLN A 226     461.559 376.537 361.986  1.00  1.45           H  
ATOM   1102  HG3 GLN A 226     462.365 375.294 361.031  1.00  1.45           H  
ATOM   1103 HE21 GLN A 226     464.282 377.845 360.652  1.00  2.11           H  
ATOM   1104 HE22 GLN A 226     465.373 377.631 361.974  1.00  2.62           H  
ATOM   1105  N   ASP A 227     459.594 378.337 357.751  1.00  0.27           N  
ATOM   1106  CA  ASP A 227     459.322 379.388 356.778  1.00  0.30           C  
ATOM   1107  C   ASP A 227     458.658 380.592 357.438  1.00  0.32           C  
ATOM   1108  O   ASP A 227     458.433 381.617 356.795  1.00  0.36           O  
ATOM   1109  CB  ASP A 227     458.447 378.851 355.643  1.00  0.29           C  
ATOM   1110  CG  ASP A 227     457.047 378.485 356.096  1.00  0.25           C  
ATOM   1111  OD1 ASP A 227     456.900 377.958 357.219  1.00  0.27           O  
ATOM   1112  OD2 ASP A 227     456.097 378.720 355.321  1.00  0.31           O  
ATOM   1113  H   ASP A 227     458.967 377.589 357.835  1.00  0.23           H  
ATOM   1114  HA  ASP A 227     460.269 379.703 356.366  1.00  0.35           H  
ATOM   1115  HB2 ASP A 227     458.368 379.604 354.873  1.00  0.36           H  
ATOM   1116  HB3 ASP A 227     458.913 377.969 355.228  1.00  0.30           H  
ATOM   1117  N   GLY A 228     458.346 380.464 358.724  1.00  0.31           N  
ATOM   1118  CA  GLY A 228     457.723 381.557 359.447  1.00  0.35           C  
ATOM   1119  C   GLY A 228     456.266 381.296 359.777  1.00  0.31           C  
ATOM   1120  O   GLY A 228     455.651 382.052 360.528  1.00  0.35           O  
ATOM   1121  H   GLY A 228     458.540 379.621 359.184  1.00  0.30           H  
ATOM   1122  HA2 GLY A 228     458.263 381.717 360.368  1.00  0.40           H  
ATOM   1123  HA3 GLY A 228     457.788 382.452 358.846  1.00  0.39           H  
ATOM   1124  N   VAL A 229     455.712 380.225 359.218  1.00  0.24           N  
ATOM   1125  CA  VAL A 229     454.317 379.873 359.458  1.00  0.21           C  
ATOM   1126  C   VAL A 229     454.138 378.361 359.527  1.00  0.18           C  
ATOM   1127  O   VAL A 229     454.791 377.615 358.796  1.00  0.17           O  
ATOM   1128  CB  VAL A 229     453.390 380.439 358.366  1.00  0.20           C  
ATOM   1129  CG1 VAL A 229     453.107 381.914 358.607  1.00  0.25           C  
ATOM   1130  CG2 VAL A 229     453.993 380.223 356.987  1.00  0.21           C  
ATOM   1131  H   VAL A 229     456.257 379.650 358.641  1.00  0.22           H  
ATOM   1132  HA  VAL A 229     454.022 380.303 360.404  1.00  0.25           H  
ATOM   1133  HB  VAL A 229     452.450 379.909 358.412  1.00  0.21           H  
ATOM   1134 HG11 VAL A 229     452.370 382.016 359.390  1.00  1.09           H  
ATOM   1135 HG12 VAL A 229     452.731 382.361 357.699  1.00  1.06           H  
ATOM   1136 HG13 VAL A 229     454.018 382.412 358.903  1.00  0.99           H  
ATOM   1137 HG21 VAL A 229     453.255 380.449 356.231  1.00  1.00           H  
ATOM   1138 HG22 VAL A 229     454.306 379.194 356.888  1.00  1.07           H  
ATOM   1139 HG23 VAL A 229     454.847 380.872 356.861  1.00  1.05           H  
ATOM   1140  N   VAL A 230     453.252 377.912 360.410  1.00  0.19           N  
ATOM   1141  CA  VAL A 230     452.988 376.487 360.566  1.00  0.18           C  
ATOM   1142  C   VAL A 230     451.954 376.033 359.542  1.00  0.18           C  
ATOM   1143  O   VAL A 230     451.035 376.781 359.212  1.00  0.43           O  
ATOM   1144  CB  VAL A 230     452.478 376.159 361.982  1.00  0.21           C  
ATOM   1145  CG1 VAL A 230     452.490 374.657 362.221  1.00  0.28           C  
ATOM   1146  CG2 VAL A 230     453.308 376.880 363.032  1.00  0.22           C  
ATOM   1147  H   VAL A 230     452.755 378.554 360.959  1.00  0.21           H  
ATOM   1148  HA  VAL A 230     453.912 375.952 360.400  1.00  0.19           H  
ATOM   1149  HB  VAL A 230     451.458 376.504 362.062  1.00  0.25           H  
ATOM   1150 HG11 VAL A 230     453.484 374.272 362.047  1.00  1.08           H  
ATOM   1151 HG12 VAL A 230     451.796 374.179 361.546  1.00  0.94           H  
ATOM   1152 HG13 VAL A 230     452.199 374.453 363.241  1.00  1.13           H  
ATOM   1153 HG21 VAL A 230     453.184 377.947 362.920  1.00  1.03           H  
ATOM   1154 HG22 VAL A 230     454.350 376.624 362.906  1.00  1.03           H  
ATOM   1155 HG23 VAL A 230     452.981 376.581 364.017  1.00  1.07           H  
ATOM   1156  N   THR A 231     452.109 374.824 359.014  1.00  0.22           N  
ATOM   1157  CA  THR A 231     451.164 374.312 358.029  1.00  0.20           C  
ATOM   1158  C   THR A 231     450.480 373.046 358.536  1.00  0.19           C  
ATOM   1159  O   THR A 231     450.945 372.423 359.491  1.00  0.20           O  
ATOM   1160  CB  THR A 231     451.847 374.046 356.675  1.00  0.21           C  
ATOM   1161  OG1 THR A 231     452.334 372.701 356.619  1.00  0.22           O  
ATOM   1162  CG2 THR A 231     453.003 375.009 356.450  1.00  0.23           C  
ATOM   1163  H   THR A 231     452.869 374.269 359.289  1.00  0.43           H  
ATOM   1164  HA  THR A 231     450.408 375.069 357.880  1.00  0.19           H  
ATOM   1165  HB  THR A 231     451.122 374.191 355.888  1.00  0.20           H  
ATOM   1166  HG1 THR A 231     451.729 372.133 357.099  1.00  0.87           H  
ATOM   1167 HG21 THR A 231     453.520 374.743 355.541  1.00  1.06           H  
ATOM   1168 HG22 THR A 231     453.686 374.952 357.284  1.00  0.92           H  
ATOM   1169 HG23 THR A 231     452.619 376.015 356.366  1.00  1.08           H  
ATOM   1170  N   ILE A 232     449.373 372.679 357.897  1.00  0.18           N  
ATOM   1171  CA  ILE A 232     448.605 371.503 358.290  1.00  0.19           C  
ATOM   1172  C   ILE A 232     449.426 370.223 358.165  1.00  0.19           C  
ATOM   1173  O   ILE A 232     449.248 369.277 358.931  1.00  0.21           O  
ATOM   1174  CB  ILE A 232     447.309 371.392 357.464  1.00  0.20           C  
ATOM   1175  CG1 ILE A 232     446.498 370.171 357.902  1.00  0.23           C  
ATOM   1176  CG2 ILE A 232     447.619 371.333 355.976  1.00  0.21           C  
ATOM   1177  CD1 ILE A 232     445.057 370.488 358.236  1.00  0.48           C  
ATOM   1178  H   ILE A 232     449.065 373.214 357.136  1.00  0.18           H  
ATOM   1179  HA  ILE A 232     448.328 371.628 359.326  1.00  0.20           H  
ATOM   1180  HB  ILE A 232     446.725 372.282 357.644  1.00  0.20           H  
ATOM   1181 HG12 ILE A 232     446.502 369.438 357.109  1.00  0.47           H  
ATOM   1182 HG13 ILE A 232     446.956 369.745 358.783  1.00  0.44           H  
ATOM   1183 HG21 ILE A 232     448.582 370.869 355.827  1.00  1.01           H  
ATOM   1184 HG22 ILE A 232     447.636 372.335 355.573  1.00  1.08           H  
ATOM   1185 HG23 ILE A 232     446.859 370.755 355.472  1.00  1.03           H  
ATOM   1186 HD11 ILE A 232     444.593 370.986 357.397  1.00  1.13           H  
ATOM   1187 HD12 ILE A 232     445.020 371.133 359.101  1.00  1.17           H  
ATOM   1188 HD13 ILE A 232     444.527 369.571 358.448  1.00  1.22           H  
ATOM   1189  N   GLU A 233     450.334 370.209 357.195  1.00  0.18           N  
ATOM   1190  CA  GLU A 233     451.205 369.062 356.967  1.00  0.18           C  
ATOM   1191  C   GLU A 233     452.204 368.899 358.108  1.00  0.19           C  
ATOM   1192  O   GLU A 233     452.471 367.784 358.557  1.00  0.25           O  
ATOM   1193  CB  GLU A 233     451.947 369.228 355.640  1.00  0.19           C  
ATOM   1194  CG  GLU A 233     452.177 367.922 354.897  1.00  1.00           C  
ATOM   1195  CD  GLU A 233     453.262 368.037 353.845  1.00  1.61           C  
ATOM   1196  OE1 GLU A 233     453.710 369.172 353.576  1.00  2.30           O  
ATOM   1197  OE2 GLU A 233     453.664 366.993 353.289  1.00  2.25           O  
ATOM   1198  H   GLU A 233     450.399 370.987 356.603  1.00  0.18           H  
ATOM   1199  HA  GLU A 233     450.585 368.180 356.916  1.00  0.19           H  
ATOM   1200  HB2 GLU A 233     451.373 369.883 355.001  1.00  0.80           H  
ATOM   1201  HB3 GLU A 233     452.908 369.682 355.834  1.00  0.74           H  
ATOM   1202  HG2 GLU A 233     452.465 367.163 355.609  1.00  1.68           H  
ATOM   1203  HG3 GLU A 233     451.256 367.632 354.413  1.00  1.61           H  
ATOM   1204  N   GLU A 234     452.755 370.016 358.572  1.00  0.18           N  
ATOM   1205  CA  GLU A 234     453.728 370.012 359.658  1.00  0.19           C  
ATOM   1206  C   GLU A 234     453.048 369.770 361.002  1.00  0.17           C  
ATOM   1207  O   GLU A 234     453.586 369.072 361.861  1.00  0.17           O  
ATOM   1208  CB  GLU A 234     454.481 371.343 359.705  1.00  0.22           C  
ATOM   1209  CG  GLU A 234     454.878 371.879 358.339  1.00  0.19           C  
ATOM   1210  CD  GLU A 234     455.466 373.274 358.412  1.00  0.17           C  
ATOM   1211  OE1 GLU A 234     454.811 374.166 358.992  1.00  0.18           O  
ATOM   1212  OE2 GLU A 234     456.582 373.478 357.890  1.00  0.21           O  
ATOM   1213  H   GLU A 234     452.502 370.873 358.171  1.00  0.20           H  
ATOM   1214  HA  GLU A 234     454.432 369.215 359.473  1.00  0.21           H  
ATOM   1215  HB2 GLU A 234     453.853 372.079 360.186  1.00  0.28           H  
ATOM   1216  HB3 GLU A 234     455.378 371.213 360.292  1.00  0.33           H  
ATOM   1217  HG2 GLU A 234     455.613 371.217 357.907  1.00  0.27           H  
ATOM   1218  HG3 GLU A 234     454.001 371.904 357.708  1.00  0.25           H  
ATOM   1219  N   PHE A 235     451.871 370.361 361.180  1.00  0.20           N  
ATOM   1220  CA  PHE A 235     451.122 370.214 362.423  1.00  0.20           C  
ATOM   1221  C   PHE A 235     450.702 368.764 362.637  1.00  0.19           C  
ATOM   1222  O   PHE A 235     450.790 368.239 363.747  1.00  0.23           O  
ATOM   1223  CB  PHE A 235     449.890 371.120 362.411  1.00  0.25           C  
ATOM   1224  CG  PHE A 235     449.112 371.091 363.696  1.00  0.26           C  
ATOM   1225  CD1 PHE A 235     449.601 371.725 364.827  1.00  0.88           C  
ATOM   1226  CD2 PHE A 235     447.897 370.432 363.776  1.00  0.63           C  
ATOM   1227  CE1 PHE A 235     448.893 371.703 366.013  1.00  0.92           C  
ATOM   1228  CE2 PHE A 235     447.182 370.405 364.959  1.00  0.63           C  
ATOM   1229  CZ  PHE A 235     447.681 371.042 366.079  1.00  0.34           C  
ATOM   1230  H   PHE A 235     451.498 370.910 360.459  1.00  0.24           H  
ATOM   1231  HA  PHE A 235     451.768 370.511 363.235  1.00  0.20           H  
ATOM   1232  HB2 PHE A 235     450.203 372.138 362.237  1.00  0.29           H  
ATOM   1233  HB3 PHE A 235     449.231 370.810 361.613  1.00  0.30           H  
ATOM   1234  HD1 PHE A 235     450.548 372.241 364.776  1.00  1.43           H  
ATOM   1235  HD2 PHE A 235     447.505 369.932 362.902  1.00  1.18           H  
ATOM   1236  HE1 PHE A 235     449.285 372.201 366.887  1.00  1.48           H  
ATOM   1237  HE2 PHE A 235     446.235 369.888 365.007  1.00  1.16           H  
ATOM   1238  HZ  PHE A 235     447.124 371.023 367.005  1.00  0.39           H  
ATOM   1239  N   LEU A 236     450.248 368.120 361.566  1.00  0.23           N  
ATOM   1240  CA  LEU A 236     449.817 366.729 361.637  1.00  0.26           C  
ATOM   1241  C   LEU A 236     451.007 365.800 361.847  1.00  0.24           C  
ATOM   1242  O   LEU A 236     450.902 364.785 362.535  1.00  0.32           O  
ATOM   1243  CB  LEU A 236     449.070 366.340 360.360  1.00  0.32           C  
ATOM   1244  CG  LEU A 236     447.682 366.966 360.207  1.00  0.34           C  
ATOM   1245  CD1 LEU A 236     447.019 366.487 358.924  1.00  1.11           C  
ATOM   1246  CD2 LEU A 236     446.816 366.638 361.413  1.00  0.94           C  
ATOM   1247  H   LEU A 236     450.203 368.591 360.708  1.00  0.27           H  
ATOM   1248  HA  LEU A 236     449.147 366.633 362.479  1.00  0.29           H  
ATOM   1249  HB2 LEU A 236     449.672 366.636 359.513  1.00  0.49           H  
ATOM   1250  HB3 LEU A 236     448.959 365.266 360.344  1.00  0.49           H  
ATOM   1251  HG  LEU A 236     447.784 368.040 360.149  1.00  1.06           H  
ATOM   1252 HD11 LEU A 236     447.004 365.407 358.909  1.00  1.66           H  
ATOM   1253 HD12 LEU A 236     447.575 366.852 358.073  1.00  1.75           H  
ATOM   1254 HD13 LEU A 236     446.007 366.862 358.881  1.00  1.63           H  
ATOM   1255 HD21 LEU A 236     445.779 366.605 361.113  1.00  1.45           H  
ATOM   1256 HD22 LEU A 236     446.948 367.399 362.168  1.00  1.58           H  
ATOM   1257 HD23 LEU A 236     447.105 365.679 361.814  1.00  1.57           H  
ATOM   1258  N   GLU A 237     452.141 366.155 361.250  1.00  0.21           N  
ATOM   1259  CA  GLU A 237     453.352 365.353 361.371  1.00  0.24           C  
ATOM   1260  C   GLU A 237     453.984 365.523 362.748  1.00  0.25           C  
ATOM   1261  O   GLU A 237     454.571 364.588 363.293  1.00  0.31           O  
ATOM   1262  CB  GLU A 237     454.356 365.744 360.284  1.00  0.29           C  
ATOM   1263  CG  GLU A 237     455.266 364.603 359.859  1.00  1.01           C  
ATOM   1264  CD  GLU A 237     454.558 363.263 359.857  1.00  1.36           C  
ATOM   1265  OE1 GLU A 237     453.665 363.064 359.007  1.00  2.03           O  
ATOM   1266  OE2 GLU A 237     454.896 362.412 360.707  1.00  1.93           O  
ATOM   1267  H   GLU A 237     452.162 366.977 360.716  1.00  0.23           H  
ATOM   1268  HA  GLU A 237     453.078 364.317 361.239  1.00  0.27           H  
ATOM   1269  HB2 GLU A 237     453.813 366.086 359.415  1.00  0.76           H  
ATOM   1270  HB3 GLU A 237     454.973 366.550 360.653  1.00  0.75           H  
ATOM   1271  HG2 GLU A 237     455.630 364.802 358.862  1.00  1.69           H  
ATOM   1272  HG3 GLU A 237     456.101 364.552 360.542  1.00  1.71           H  
ATOM   1273  N   ALA A 238     453.860 366.723 363.306  1.00  0.22           N  
ATOM   1274  CA  ALA A 238     454.418 367.021 364.619  1.00  0.25           C  
ATOM   1275  C   ALA A 238     453.502 366.523 365.732  1.00  0.25           C  
ATOM   1276  O   ALA A 238     453.964 366.161 366.814  1.00  0.29           O  
ATOM   1277  CB  ALA A 238     454.661 368.515 364.761  1.00  0.28           C  
ATOM   1278  H   ALA A 238     453.380 367.427 362.821  1.00  0.21           H  
ATOM   1279  HA  ALA A 238     455.370 366.517 364.698  1.00  0.28           H  
ATOM   1280  HB1 ALA A 238     455.630 368.763 364.354  1.00  0.90           H  
ATOM   1281  HB2 ALA A 238     454.629 368.788 365.806  1.00  0.89           H  
ATOM   1282  HB3 ALA A 238     453.896 369.057 364.225  1.00  0.98           H  
ATOM   1283  N   CYS A 239     452.201 366.509 365.460  1.00  0.29           N  
ATOM   1284  CA  CYS A 239     451.221 366.057 366.440  1.00  0.32           C  
ATOM   1285  C   CYS A 239     451.405 364.575 366.751  1.00  0.33           C  
ATOM   1286  O   CYS A 239     451.113 364.122 367.858  1.00  0.36           O  
ATOM   1287  CB  CYS A 239     449.801 366.307 365.926  1.00  0.43           C  
ATOM   1288  SG  CYS A 239     448.897 367.574 366.846  1.00  1.52           S  
ATOM   1289  H   CYS A 239     451.894 366.810 364.580  1.00  0.33           H  
ATOM   1290  HA  CYS A 239     451.371 366.625 367.346  1.00  0.35           H  
ATOM   1291  HB2 CYS A 239     449.850 366.624 364.895  1.00  1.14           H  
ATOM   1292  HB3 CYS A 239     449.237 365.389 365.988  1.00  1.10           H  
ATOM   1293  HG  CYS A 239     448.048 366.962 367.659  1.00  2.31           H  
ATOM   1294  N   GLN A 240     451.893 363.825 365.768  1.00  0.38           N  
ATOM   1295  CA  GLN A 240     452.116 362.395 365.938  1.00  0.49           C  
ATOM   1296  C   GLN A 240     453.548 362.116 366.383  1.00  0.50           C  
ATOM   1297  O   GLN A 240     453.929 360.966 366.598  1.00  0.62           O  
ATOM   1298  CB  GLN A 240     451.822 361.653 364.633  1.00  0.58           C  
ATOM   1299  CG  GLN A 240     450.387 361.808 364.155  1.00  1.35           C  
ATOM   1300  CD  GLN A 240     449.590 360.524 364.278  1.00  1.97           C  
ATOM   1301  OE1 GLN A 240     448.433 360.536 364.700  1.00  2.54           O  
ATOM   1302  NE2 GLN A 240     450.206 359.408 363.908  1.00  2.70           N  
ATOM   1303  H   GLN A 240     452.107 364.244 364.908  1.00  0.38           H  
ATOM   1304  HA  GLN A 240     451.439 362.042 366.702  1.00  0.55           H  
ATOM   1305  HB2 GLN A 240     452.478 362.029 363.862  1.00  1.20           H  
ATOM   1306  HB3 GLN A 240     452.018 360.601 364.778  1.00  1.18           H  
ATOM   1307  HG2 GLN A 240     449.904 362.571 364.747  1.00  1.92           H  
ATOM   1308  HG3 GLN A 240     450.397 362.111 363.118  1.00  1.94           H  
ATOM   1309 HE21 GLN A 240     451.127 359.474 363.582  1.00  2.92           H  
ATOM   1310 HE22 GLN A 240     449.714 358.563 363.977  1.00  3.31           H  
ATOM   1311  N   LYS A 241     454.337 363.177 366.519  1.00  0.41           N  
ATOM   1312  CA  LYS A 241     455.728 363.045 366.938  1.00  0.48           C  
ATOM   1313  C   LYS A 241     455.885 363.375 368.418  1.00  0.50           C  
ATOM   1314  O   LYS A 241     456.786 362.866 369.085  1.00  0.69           O  
ATOM   1315  CB  LYS A 241     456.624 363.961 366.101  1.00  0.55           C  
ATOM   1316  CG  LYS A 241     458.090 363.562 366.124  1.00  0.94           C  
ATOM   1317  CD  LYS A 241     458.980 364.682 365.611  1.00  1.26           C  
ATOM   1318  CE  LYS A 241     460.450 364.304 365.683  1.00  1.59           C  
ATOM   1319  NZ  LYS A 241     461.040 364.103 364.330  1.00  2.15           N  
ATOM   1320  H   LYS A 241     453.977 364.069 366.333  1.00  0.34           H  
ATOM   1321  HA  LYS A 241     456.026 362.020 366.776  1.00  0.65           H  
ATOM   1322  HB2 LYS A 241     456.283 363.940 365.077  1.00  0.84           H  
ATOM   1323  HB3 LYS A 241     456.541 364.969 366.479  1.00  0.90           H  
ATOM   1324  HG2 LYS A 241     458.374 363.328 367.140  1.00  1.68           H  
ATOM   1325  HG3 LYS A 241     458.226 362.691 365.500  1.00  1.44           H  
ATOM   1326  HD2 LYS A 241     458.723 364.891 364.583  1.00  1.71           H  
ATOM   1327  HD3 LYS A 241     458.814 365.565 366.212  1.00  1.84           H  
ATOM   1328  HE2 LYS A 241     460.988 365.093 366.187  1.00  2.02           H  
ATOM   1329  HE3 LYS A 241     460.546 363.388 366.247  1.00  2.02           H  
ATOM   1330  HZ1 LYS A 241     460.952 363.107 364.046  1.00  2.57           H  
ATOM   1331  HZ2 LYS A 241     462.047 364.363 364.337  1.00  2.70           H  
ATOM   1332  HZ3 LYS A 241     460.545 364.696 363.633  1.00  2.43           H  
ATOM   1333  N   ASP A 242     455.003 364.230 368.927  1.00  0.45           N  
ATOM   1334  CA  ASP A 242     455.046 364.627 370.329  1.00  0.57           C  
ATOM   1335  C   ASP A 242     453.718 364.333 371.019  1.00  0.52           C  
ATOM   1336  O   ASP A 242     452.650 364.515 370.435  1.00  0.52           O  
ATOM   1337  CB  ASP A 242     455.378 366.116 370.449  1.00  0.75           C  
ATOM   1338  CG  ASP A 242     456.144 366.436 371.717  1.00  1.06           C  
ATOM   1339  OD1 ASP A 242     455.693 366.019 372.805  1.00  1.17           O  
ATOM   1340  OD2 ASP A 242     457.195 367.104 371.623  1.00  1.57           O  
ATOM   1341  H   ASP A 242     454.307 364.602 368.345  1.00  0.44           H  
ATOM   1342  HA  ASP A 242     455.823 364.054 370.812  1.00  0.70           H  
ATOM   1343  HB2 ASP A 242     455.979 366.414 369.603  1.00  0.92           H  
ATOM   1344  HB3 ASP A 242     454.460 366.684 370.451  1.00  0.85           H  
ATOM   1345  N   GLU A 243     453.793 363.878 372.265  1.00  0.65           N  
ATOM   1346  CA  GLU A 243     452.597 363.560 373.036  1.00  0.69           C  
ATOM   1347  C   GLU A 243     452.190 364.735 373.919  1.00  0.68           C  
ATOM   1348  O   GLU A 243     451.004 364.963 374.158  1.00  0.68           O  
ATOM   1349  CB  GLU A 243     452.835 362.318 373.897  1.00  0.88           C  
ATOM   1350  CG  GLU A 243     451.708 362.030 374.875  1.00  1.55           C  
ATOM   1351  CD  GLU A 243     451.813 360.652 375.497  1.00  2.30           C  
ATOM   1352  OE1 GLU A 243     452.941 360.121 375.576  1.00  2.79           O  
ATOM   1353  OE2 GLU A 243     450.768 360.103 375.905  1.00  2.98           O  
ATOM   1354  H   GLU A 243     454.673 363.754 372.677  1.00  0.78           H  
ATOM   1355  HA  GLU A 243     451.798 363.355 372.339  1.00  0.67           H  
ATOM   1356  HB2 GLU A 243     452.949 361.461 373.250  1.00  1.07           H  
ATOM   1357  HB3 GLU A 243     453.746 362.455 374.462  1.00  1.46           H  
ATOM   1358  HG2 GLU A 243     451.735 362.767 375.664  1.00  2.00           H  
ATOM   1359  HG3 GLU A 243     450.766 362.101 374.350  1.00  1.86           H  
ATOM   1360  N   ASN A 244     453.181 365.478 374.400  1.00  0.72           N  
ATOM   1361  CA  ASN A 244     452.927 366.630 375.256  1.00  0.77           C  
ATOM   1362  C   ASN A 244     452.176 367.718 374.496  1.00  0.69           C  
ATOM   1363  O   ASN A 244     451.192 368.268 374.989  1.00  0.73           O  
ATOM   1364  CB  ASN A 244     454.243 367.188 375.801  1.00  0.90           C  
ATOM   1365  CG  ASN A 244     454.261 367.253 377.315  1.00  1.24           C  
ATOM   1366  OD1 ASN A 244     453.560 366.498 377.989  1.00  1.67           O  
ATOM   1367  ND2 ASN A 244     455.066 368.158 377.859  1.00  1.92           N  
ATOM   1368  H   ASN A 244     454.106 365.246 374.174  1.00  0.76           H  
ATOM   1369  HA  ASN A 244     452.316 366.299 376.084  1.00  0.82           H  
ATOM   1370  HB2 ASN A 244     455.056 366.556 375.477  1.00  1.14           H  
ATOM   1371  HB3 ASN A 244     454.392 368.185 375.414  1.00  0.98           H  
ATOM   1372 HD21 ASN A 244     455.595 368.726 377.261  1.00  2.33           H  
ATOM   1373 HD22 ASN A 244     455.097 368.222 378.837  1.00  2.29           H  
ATOM   1374  N   ILE A 245     452.647 368.023 373.291  1.00  0.63           N  
ATOM   1375  CA  ILE A 245     452.020 369.045 372.461  1.00  0.61           C  
ATOM   1376  C   ILE A 245     450.620 368.621 372.031  1.00  0.53           C  
ATOM   1377  O   ILE A 245     449.688 369.426 372.037  1.00  0.56           O  
ATOM   1378  CB  ILE A 245     452.861 369.344 371.206  1.00  0.66           C  
ATOM   1379  CG1 ILE A 245     454.279 369.763 371.603  1.00  0.79           C  
ATOM   1380  CG2 ILE A 245     452.197 370.426 370.369  1.00  0.70           C  
ATOM   1381  CD1 ILE A 245     455.185 370.024 370.419  1.00  0.82           C  
ATOM   1382  H   ILE A 245     453.435 367.549 372.952  1.00  0.64           H  
ATOM   1383  HA  ILE A 245     451.948 369.950 373.045  1.00  0.67           H  
ATOM   1384  HB  ILE A 245     452.913 368.444 370.612  1.00  0.66           H  
ATOM   1385 HG12 ILE A 245     454.229 370.669 372.187  1.00  1.14           H  
ATOM   1386 HG13 ILE A 245     454.725 368.980 372.197  1.00  1.01           H  
ATOM   1387 HG21 ILE A 245     452.950 370.960 369.808  1.00  1.26           H  
ATOM   1388 HG22 ILE A 245     451.676 371.114 371.018  1.00  1.23           H  
ATOM   1389 HG23 ILE A 245     451.494 369.972 369.686  1.00  1.23           H  
ATOM   1390 HD11 ILE A 245     454.595 370.060 369.515  1.00  1.43           H  
ATOM   1391 HD12 ILE A 245     455.913 369.230 370.342  1.00  1.30           H  
ATOM   1392 HD13 ILE A 245     455.693 370.967 370.556  1.00  1.30           H  
ATOM   1393  N   MET A 246     450.479 367.353 371.658  1.00  0.51           N  
ATOM   1394  CA  MET A 246     449.192 366.823 371.225  1.00  0.52           C  
ATOM   1395  C   MET A 246     448.185 366.837 372.369  1.00  0.51           C  
ATOM   1396  O   MET A 246     446.981 366.970 372.149  1.00  0.53           O  
ATOM   1397  CB  MET A 246     449.358 365.398 370.692  1.00  0.61           C  
ATOM   1398  CG  MET A 246     448.464 364.381 371.382  1.00  0.61           C  
ATOM   1399  SD  MET A 246     447.269 363.631 370.259  1.00  1.07           S  
ATOM   1400  CE  MET A 246     446.375 365.079 369.701  1.00  0.90           C  
ATOM   1401  H   MET A 246     451.260 366.761 371.674  1.00  0.54           H  
ATOM   1402  HA  MET A 246     448.824 367.454 370.430  1.00  0.56           H  
ATOM   1403  HB2 MET A 246     449.126 365.391 369.637  1.00  0.80           H  
ATOM   1404  HB3 MET A 246     450.385 365.093 370.827  1.00  0.92           H  
ATOM   1405  HG2 MET A 246     449.084 363.601 371.798  1.00  1.05           H  
ATOM   1406  HG3 MET A 246     447.928 364.876 372.179  1.00  0.91           H  
ATOM   1407  HE1 MET A 246     446.810 365.437 368.780  1.00  1.42           H  
ATOM   1408  HE2 MET A 246     446.435 365.852 370.452  1.00  1.37           H  
ATOM   1409  HE3 MET A 246     445.340 364.820 369.532  1.00  1.56           H  
ATOM   1410  N   SER A 247     448.685 366.700 373.593  1.00  0.56           N  
ATOM   1411  CA  SER A 247     447.828 366.697 374.773  1.00  0.61           C  
ATOM   1412  C   SER A 247     447.261 368.088 375.037  1.00  0.56           C  
ATOM   1413  O   SER A 247     446.106 368.232 375.439  1.00  0.56           O  
ATOM   1414  CB  SER A 247     448.609 366.212 375.996  1.00  0.78           C  
ATOM   1415  OG  SER A 247     447.857 366.387 377.184  1.00  1.09           O  
ATOM   1416  H   SER A 247     449.653 366.598 373.705  1.00  0.61           H  
ATOM   1417  HA  SER A 247     447.010 366.017 374.587  1.00  0.64           H  
ATOM   1418  HB2 SER A 247     448.838 365.163 375.881  1.00  1.16           H  
ATOM   1419  HB3 SER A 247     449.528 366.774 376.079  1.00  1.03           H  
ATOM   1420  HG  SER A 247     448.005 367.270 377.529  1.00  1.58           H  
ATOM   1421  N   SER A 248     448.080 369.109 374.807  1.00  0.64           N  
ATOM   1422  CA  SER A 248     447.660 370.489 375.020  1.00  0.74           C  
ATOM   1423  C   SER A 248     446.629 370.911 373.978  1.00  0.72           C  
ATOM   1424  O   SER A 248     445.662 371.605 374.292  1.00  0.79           O  
ATOM   1425  CB  SER A 248     448.868 371.426 374.968  1.00  0.91           C  
ATOM   1426  OG  SER A 248     449.374 371.679 376.267  1.00  1.48           O  
ATOM   1427  H   SER A 248     448.989 368.930 374.487  1.00  0.68           H  
ATOM   1428  HA  SER A 248     447.209 370.551 376.000  1.00  0.79           H  
ATOM   1429  HB2 SER A 248     449.648 370.972 374.374  1.00  1.08           H  
ATOM   1430  HB3 SER A 248     448.574 372.364 374.520  1.00  1.29           H  
ATOM   1431  HG  SER A 248     450.092 371.070 376.455  1.00  1.95           H  
ATOM   1432  N   MET A 249     446.843 370.487 372.736  1.00  0.75           N  
ATOM   1433  CA  MET A 249     445.933 370.821 371.648  1.00  0.88           C  
ATOM   1434  C   MET A 249     444.582 370.138 371.839  1.00  0.83           C  
ATOM   1435  O   MET A 249     443.555 370.630 371.371  1.00  0.95           O  
ATOM   1436  CB  MET A 249     446.539 370.410 370.304  1.00  1.03           C  
ATOM   1437  CG  MET A 249     447.820 371.153 369.963  1.00  1.09           C  
ATOM   1438  SD  MET A 249     447.520 372.855 369.448  1.00  1.54           S  
ATOM   1439  CE  MET A 249     448.102 373.751 370.885  1.00  1.26           C  
ATOM   1440  H   MET A 249     447.632 369.936 372.548  1.00  0.78           H  
ATOM   1441  HA  MET A 249     445.786 371.891 371.654  1.00  0.99           H  
ATOM   1442  HB2 MET A 249     446.757 369.353 370.329  1.00  1.06           H  
ATOM   1443  HB3 MET A 249     445.818 370.602 369.523  1.00  1.24           H  
ATOM   1444  HG2 MET A 249     448.458 371.163 370.835  1.00  1.27           H  
ATOM   1445  HG3 MET A 249     448.320 370.631 369.160  1.00  1.51           H  
ATOM   1446  HE1 MET A 249     448.088 374.811 370.678  1.00  1.53           H  
ATOM   1447  HE2 MET A 249     449.111 373.443 371.118  1.00  1.52           H  
ATOM   1448  HE3 MET A 249     447.458 373.540 371.726  1.00  1.89           H  
ATOM   1449  N   GLN A 250     444.591 369.002 372.529  1.00  0.73           N  
ATOM   1450  CA  GLN A 250     443.367 368.252 372.782  1.00  0.76           C  
ATOM   1451  C   GLN A 250     442.527 368.930 373.859  1.00  0.68           C  
ATOM   1452  O   GLN A 250     441.317 368.720 373.941  1.00  0.75           O  
ATOM   1453  CB  GLN A 250     443.699 366.820 373.204  1.00  0.83           C  
ATOM   1454  CG  GLN A 250     442.892 365.765 372.464  1.00  1.06           C  
ATOM   1455  CD  GLN A 250     443.180 364.360 372.955  1.00  1.37           C  
ATOM   1456  OE1 GLN A 250     444.191 364.115 373.613  1.00  2.05           O  
ATOM   1457  NE2 GLN A 250     442.290 363.428 372.637  1.00  1.89           N  
ATOM   1458  H   GLN A 250     445.442 368.660 372.876  1.00  0.71           H  
ATOM   1459  HA  GLN A 250     442.799 368.225 371.863  1.00  0.87           H  
ATOM   1460  HB2 GLN A 250     444.747 366.636 373.018  1.00  1.04           H  
ATOM   1461  HB3 GLN A 250     443.506 366.714 374.261  1.00  1.18           H  
ATOM   1462  HG2 GLN A 250     441.841 365.970 372.604  1.00  1.61           H  
ATOM   1463  HG3 GLN A 250     443.132 365.819 371.412  1.00  1.49           H  
ATOM   1464 HE21 GLN A 250     441.508 363.695 372.109  1.00  2.28           H  
ATOM   1465 HE22 GLN A 250     442.451 362.511 372.942  1.00  2.29           H  
ATOM   1466  N   LEU A 251     443.177 369.744 374.685  1.00  0.63           N  
ATOM   1467  CA  LEU A 251     442.490 370.453 375.758  1.00  0.66           C  
ATOM   1468  C   LEU A 251     441.635 371.586 375.201  1.00  0.72           C  
ATOM   1469  O   LEU A 251     440.585 371.914 375.753  1.00  0.78           O  
ATOM   1470  CB  LEU A 251     443.503 371.008 376.761  1.00  0.78           C  
ATOM   1471  CG  LEU A 251     443.584 370.248 378.087  1.00  1.28           C  
ATOM   1472  CD1 LEU A 251     444.904 370.536 378.787  1.00  1.70           C  
ATOM   1473  CD2 LEU A 251     442.412 370.616 378.983  1.00  2.28           C  
ATOM   1474  H   LEU A 251     444.142 369.871 374.569  1.00  0.64           H  
ATOM   1475  HA  LEU A 251     441.847 369.747 376.262  1.00  0.68           H  
ATOM   1476  HB2 LEU A 251     444.480 370.992 376.300  1.00  0.88           H  
ATOM   1477  HB3 LEU A 251     443.241 372.033 376.976  1.00  1.06           H  
ATOM   1478  HG  LEU A 251     443.536 369.187 377.889  1.00  1.85           H  
ATOM   1479 HD11 LEU A 251     444.785 370.395 379.851  1.00  2.25           H  
ATOM   1480 HD12 LEU A 251     445.201 371.555 378.589  1.00  2.06           H  
ATOM   1481 HD13 LEU A 251     445.662 369.862 378.416  1.00  2.17           H  
ATOM   1482 HD21 LEU A 251     442.619 371.552 379.480  1.00  2.80           H  
ATOM   1483 HD22 LEU A 251     442.266 369.841 379.721  1.00  2.85           H  
ATOM   1484 HD23 LEU A 251     441.518 370.716 378.384  1.00  2.67           H  
ATOM   1485  N   PHE A 252     442.092 372.182 374.104  1.00  0.81           N  
ATOM   1486  CA  PHE A 252     441.369 373.279 373.472  1.00  0.98           C  
ATOM   1487  C   PHE A 252     440.025 372.803 372.930  1.00  0.99           C  
ATOM   1488  O   PHE A 252     439.013 373.491 373.061  1.00  1.14           O  
ATOM   1489  CB  PHE A 252     442.202 373.883 372.341  1.00  1.24           C  
ATOM   1490  CG  PHE A 252     443.271 374.825 372.819  1.00  1.11           C  
ATOM   1491  CD1 PHE A 252     444.464 374.338 373.326  1.00  1.60           C  
ATOM   1492  CD2 PHE A 252     443.082 376.196 372.759  1.00  1.62           C  
ATOM   1493  CE1 PHE A 252     445.450 375.200 373.765  1.00  1.65           C  
ATOM   1494  CE2 PHE A 252     444.064 377.064 373.197  1.00  1.70           C  
ATOM   1495  CZ  PHE A 252     445.250 376.566 373.701  1.00  1.28           C  
ATOM   1496  H   PHE A 252     442.936 371.877 373.711  1.00  0.83           H  
ATOM   1497  HA  PHE A 252     441.193 374.036 374.222  1.00  1.03           H  
ATOM   1498  HB2 PHE A 252     442.684 373.087 371.793  1.00  1.41           H  
ATOM   1499  HB3 PHE A 252     441.550 374.429 371.675  1.00  1.59           H  
ATOM   1500  HD1 PHE A 252     444.622 373.270 373.376  1.00  2.37           H  
ATOM   1501  HD2 PHE A 252     442.155 376.587 372.367  1.00  2.36           H  
ATOM   1502  HE1 PHE A 252     446.376 374.808 374.159  1.00  2.40           H  
ATOM   1503  HE2 PHE A 252     443.904 378.131 373.144  1.00  2.48           H  
ATOM   1504  HZ  PHE A 252     446.019 377.243 374.044  1.00  1.45           H  
ATOM   1505  N   GLU A 253     440.024 371.621 372.322  1.00  0.96           N  
ATOM   1506  CA  GLU A 253     438.805 371.053 371.759  1.00  1.10           C  
ATOM   1507  C   GLU A 253     437.904 370.501 372.859  1.00  1.05           C  
ATOM   1508  O   GLU A 253     436.681 370.468 372.716  1.00  1.22           O  
ATOM   1509  CB  GLU A 253     439.147 369.946 370.760  1.00  1.21           C  
ATOM   1510  CG  GLU A 253     438.526 368.602 371.102  1.00  1.83           C  
ATOM   1511  CD  GLU A 253     438.884 367.522 370.100  1.00  2.07           C  
ATOM   1512  OE1 GLU A 253     438.741 367.770 368.884  1.00  2.51           O  
ATOM   1513  OE2 GLU A 253     439.308 366.429 370.531  1.00  2.60           O  
ATOM   1514  H   GLU A 253     440.863 371.120 372.249  1.00  0.94           H  
ATOM   1515  HA  GLU A 253     438.279 371.842 371.242  1.00  1.26           H  
ATOM   1516  HB2 GLU A 253     438.799 370.240 369.781  1.00  1.63           H  
ATOM   1517  HB3 GLU A 253     440.220 369.825 370.729  1.00  1.55           H  
ATOM   1518  HG2 GLU A 253     438.874 368.296 372.077  1.00  2.52           H  
ATOM   1519  HG3 GLU A 253     437.452 368.711 371.123  1.00  2.34           H  
ATOM   1520  N   ASN A 254     438.515 370.070 373.958  1.00  0.92           N  
ATOM   1521  CA  ASN A 254     437.768 369.520 375.083  1.00  1.00           C  
ATOM   1522  C   ASN A 254     437.336 370.625 376.041  1.00  1.01           C  
ATOM   1523  O   ASN A 254     436.605 370.378 377.000  1.00  1.15           O  
ATOM   1524  CB  ASN A 254     438.614 368.486 375.827  1.00  1.08           C  
ATOM   1525  CG  ASN A 254     437.839 367.221 376.138  1.00  1.63           C  
ATOM   1526  OD1 ASN A 254     436.691 367.275 376.580  1.00  2.18           O  
ATOM   1527  ND2 ASN A 254     438.464 366.072 375.909  1.00  2.20           N  
ATOM   1528  H   ASN A 254     439.492 370.123 374.013  1.00  0.86           H  
ATOM   1529  HA  ASN A 254     436.887 369.036 374.690  1.00  1.18           H  
ATOM   1530  HB2 ASN A 254     439.467 368.222 375.219  1.00  1.04           H  
ATOM   1531  HB3 ASN A 254     438.959 368.913 376.757  1.00  1.14           H  
ATOM   1532 HD21 ASN A 254     439.378 366.104 375.557  1.00  2.54           H  
ATOM   1533 HD22 ASN A 254     437.986 365.238 376.102  1.00  2.58           H  
ATOM   1534  N   VAL A 255     437.794 371.844 375.775  1.00  0.98           N  
ATOM   1535  CA  VAL A 255     437.454 372.988 376.614  1.00  1.09           C  
ATOM   1536  C   VAL A 255     436.047 373.492 376.312  1.00  1.20           C  
ATOM   1537  O   VAL A 255     435.472 374.258 377.085  1.00  1.41           O  
ATOM   1538  CB  VAL A 255     438.455 374.142 376.421  1.00  1.20           C  
ATOM   1539  CG1 VAL A 255     437.912 375.163 375.432  1.00  1.49           C  
ATOM   1540  CG2 VAL A 255     438.774 374.800 377.755  1.00  1.44           C  
ATOM   1541  H   VAL A 255     438.373 371.978 374.996  1.00  0.97           H  
ATOM   1542  HA  VAL A 255     437.498 372.669 377.645  1.00  1.23           H  
ATOM   1543  HB  VAL A 255     439.370 373.735 376.017  1.00  1.26           H  
ATOM   1544 HG11 VAL A 255     437.793 376.115 375.926  1.00  1.93           H  
ATOM   1545 HG12 VAL A 255     436.956 374.828 375.059  1.00  1.81           H  
ATOM   1546 HG13 VAL A 255     438.603 375.268 374.609  1.00  1.72           H  
ATOM   1547 HG21 VAL A 255     439.404 374.144 378.338  1.00  1.92           H  
ATOM   1548 HG22 VAL A 255     437.857 374.989 378.292  1.00  1.82           H  
ATOM   1549 HG23 VAL A 255     439.289 375.733 377.582  1.00  1.78           H  
ATOM   1550  N   ILE A 256     435.498 373.057 375.183  1.00  1.30           N  
ATOM   1551  CA  ILE A 256     434.158 373.464 374.778  1.00  1.67           C  
ATOM   1552  C   ILE A 256     433.191 372.285 374.811  1.00  2.15           C  
ATOM   1553  O   ILE A 256     433.660 371.134 374.687  1.00  2.72           O  
ATOM   1554  CB  ILE A 256     434.158 374.073 373.364  1.00  1.76           C  
ATOM   1555  CG1 ILE A 256     432.851 374.826 373.108  1.00  2.44           C  
ATOM   1556  CG2 ILE A 256     434.364 372.987 372.319  1.00  1.98           C  
ATOM   1557  CD1 ILE A 256     432.275 374.584 371.730  1.00  2.87           C  
ATOM   1558  OXT ILE A 256     431.974 372.522 374.960  1.00  2.59           O  
ATOM   1559  H   ILE A 256     436.006 372.447 374.608  1.00  1.28           H  
ATOM   1560  HA  ILE A 256     433.814 374.218 375.472  1.00  2.02           H  
ATOM   1561  HB  ILE A 256     434.984 374.766 373.295  1.00  2.23           H  
ATOM   1562 HG12 ILE A 256     432.115 374.514 373.834  1.00  2.66           H  
ATOM   1563 HG13 ILE A 256     433.027 375.886 373.213  1.00  3.05           H  
ATOM   1564 HG21 ILE A 256     435.361 372.582 372.413  1.00  2.45           H  
ATOM   1565 HG22 ILE A 256     434.238 373.408 371.333  1.00  2.17           H  
ATOM   1566 HG23 ILE A 256     433.640 372.200 372.470  1.00  2.47           H  
ATOM   1567 HD11 ILE A 256     431.958 373.554 371.648  1.00  3.07           H  
ATOM   1568 HD12 ILE A 256     433.027 374.790 370.983  1.00  3.25           H  
ATOM   1569 HD13 ILE A 256     431.426 375.234 371.575  1.00  3.15           H  
TER    1570      ILE A 256                                                      
HETATM 1571 CA    CA A 300     446.300 381.475 358.558  1.00  0.19          CA  
HETATM 1572 CA    CA A 301     456.154 375.832 357.985  1.00  0.20          CA  
CONECT  248 1571                                                                
CONECT  279 1571                                                                
CONECT  280 1571                                                                
CONECT  315 1571                                                                
CONECT  331 1571                                                                
CONECT  426 1571                                                                
CONECT  427 1571                                                                
CONECT 1044 1572                                                                
CONECT 1080 1572                                                                
CONECT 1111 1572                                                                
CONECT 1127 1572                                                                
CONECT 1211 1572                                                                
CONECT 1212 1572                                                                
CONECT 1571  248  279  280  315                                                 
CONECT 1571  331  426  427                                                      
CONECT 1572 1044 1080 1111 1127                                                 
CONECT 1572 1211 1212                                                           
MASTER      140    0    2    5    2    0    4    6  798    1   17    8          
END                                                                             
