HEADER    METAL BINDING PROTEIN                   25-FEB-12   2LQ6              
TITLE     SOLUTION STRUCTURE OF BRD1 PHD2 FINGER                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 1;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 317-394;                                      
COMPND   5 SYNONYM: BR140-LIKE PROTEIN, BROMODOMAIN AND PHD FINGER-CONTAINING   
COMPND   6 PROTEIN 2;                                                           
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: BRD1, BRL, BRPF2;                                              
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET28                                      
KEYWDS    PHD FINGER, METAL BINDING PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    L.LIU,J.WU                                                            
REVDAT   2   01-MAY-24 2LQ6    1       REMARK SEQADV LINK                       
REVDAT   1   24-OCT-12 2LQ6    0                                                
JRNL        AUTH   L.LIU,S.QIN,J.ZHANG,P.JI,Y.SHI,J.WU                          
JRNL        TITL   SOLUTION STRUCTURE OF AN ATYPICAL PHD FINGER IN BRPF2 AND    
JRNL        TITL 2 ITS INTERACTION WITH DNA                                     
JRNL        REF    J.STRUCT.BIOL.                V. 180   165 2012              
JRNL        REFN                   ISSN 1047-8477                               
JRNL        PMID   22820306                                                     
JRNL        DOI    10.1016/J.JSB.2012.06.014                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2, CNS                                         
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3  (CNS), BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,      
REMARK   3  KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LQ6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-MAR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102694.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3 MM [U-15N] PROTEIN-1, 90%      
REMARK 210                                   H2O/10% D2O; 0.4 MM [U-13C; U-     
REMARK 210                                   15N] PROTEIN-2, 90% H2O/10% D2O;   
REMARK 210                                   0.4 MM [U-13C; U-15N] PROTEIN-3,   
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HNCO; 3D HN(CO)CA;   
REMARK 210                                   3D HBHA(CO)NH; 3D H(CCO)NH; 3D     
REMARK 210                                   HCCH-COSY; 3D HCCH-TOCSY; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, NMRPIPE                    
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   308                                                      
REMARK 465     GLY A   309                                                      
REMARK 465     HIS A   310                                                      
REMARK 465     HIS A   311                                                      
REMARK 465     HIS A   312                                                      
REMARK 465     HIS A   313                                                      
REMARK 465     HIS A   314                                                      
REMARK 465     HIS A   315                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ1  LYS A   363     OE2  GLU A   365              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A 324      107.35    -53.33                                   
REMARK 500  1 CYS A 330      -50.60    168.50                                   
REMARK 500  1 GLN A 332     -154.64   -133.12                                   
REMARK 500  1 LYS A 333      -64.96   -134.61                                   
REMARK 500  1 VAL A 335      -30.33    176.28                                   
REMARK 500  1 LYS A 343      106.40     79.27                                   
REMARK 500  1 CYS A 346      -63.95   -125.63                                   
REMARK 500  1 TYR A 347       79.11     45.24                                   
REMARK 500  2 ASN A 317      -61.12   -170.69                                   
REMARK 500  2 PRO A 320       88.71    -64.45                                   
REMARK 500  2 ALA A 321       17.84   -141.85                                   
REMARK 500  2 LYS A 324       84.99    -66.08                                   
REMARK 500  2 CYS A 330       -3.80   -152.89                                   
REMARK 500  2 LYS A 333      -74.66    -54.83                                   
REMARK 500  2 VAL A 335      -32.23   -137.77                                   
REMARK 500  2 HIS A 342      -66.45   -167.91                                   
REMARK 500  2 LYS A 343      -74.90     66.39                                   
REMARK 500  2 CYS A 346      -44.74   -173.92                                   
REMARK 500  2 SER A 393       39.97   -172.31                                   
REMARK 500  3 PRO A 319      100.36    -24.87                                   
REMARK 500  3 PRO A 320       37.94    -79.76                                   
REMARK 500  3 ALA A 321       10.13   -153.49                                   
REMARK 500  3 ARG A 322       29.15   -146.02                                   
REMARK 500  3 LYS A 324       64.72    -67.10                                   
REMARK 500  3 CYS A 330      175.84    166.80                                   
REMARK 500  3 VAL A 335      -54.11     74.58                                   
REMARK 500  3 LYS A 343      118.84     74.42                                   
REMARK 500  3 CYS A 346      -75.75   -107.18                                   
REMARK 500  3 TYR A 347       75.16     46.83                                   
REMARK 500  3 PRO A 391     -160.69    -62.70                                   
REMARK 500  4 ALA A 321       27.05   -156.24                                   
REMARK 500  4 CYS A 330      -16.93   -173.22                                   
REMARK 500  4 LYS A 331       31.34     72.06                                   
REMARK 500  4 LYS A 333      -81.32    -51.99                                   
REMARK 500  4 HIS A 342      -78.02   -151.48                                   
REMARK 500  4 LYS A 343      -61.51     70.06                                   
REMARK 500  4 ALA A 344      -72.23   -156.87                                   
REMARK 500  4 CYS A 346      144.54   -174.73                                   
REMARK 500  4 LEU A 370      -34.22   -157.26                                   
REMARK 500  4 PRO A 390       98.26    -26.39                                   
REMARK 500  4 SER A 393     -151.91   -126.54                                   
REMARK 500  5 CYS A 330      -32.71    135.65                                   
REMARK 500  5 LYS A 331       33.75     71.16                                   
REMARK 500  5 LYS A 333     -118.88     50.96                                   
REMARK 500  5 HIS A 342     -159.96    -92.70                                   
REMARK 500  5 LYS A 343      121.82     77.06                                   
REMARK 500  5 ASN A 345       64.51   -110.13                                   
REMARK 500  5 CYS A 346      -74.18   -172.38                                   
REMARK 500  5 TYR A 347       79.01     45.53                                   
REMARK 500  5 PRO A 391      106.01    -49.96                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     206 RAMACHANDRAN OUTLIERS.                        
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                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 327   SG                                                     
REMARK 620 2 LEU A 329   O    77.2                                              
REMARK 620 3 CYS A 330   SG  101.1  76.6                                        
REMARK 620 4 HIS A 351   ND1  81.9 152.1  89.6                                  
REMARK 620 5 CYS A 354   SG   99.6  90.0 152.2 111.8                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 402  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 341   SG                                                     
REMARK 620 2 CYS A 346   SG  100.5                                              
REMARK 620 3 THR A 348   OG1  85.6  88.1                                        
REMARK 620 4 CYS A 385   SG   99.7 159.8  93.1                                  
REMARK 620 5 HIS A 388   ND1  86.8  89.2 171.3  92.2                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 402                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18296   RELATED DB: BMRB                                 
DBREF  2LQ6 A  317   394  UNP    O95696   BRD1_HUMAN     317    394             
SEQADV 2LQ6 MET A  308  UNP  O95696              EXPRESSION TAG                 
SEQADV 2LQ6 GLY A  309  UNP  O95696              EXPRESSION TAG                 
SEQADV 2LQ6 HIS A  310  UNP  O95696              EXPRESSION TAG                 
SEQADV 2LQ6 HIS A  311  UNP  O95696              EXPRESSION TAG                 
SEQADV 2LQ6 HIS A  312  UNP  O95696              EXPRESSION TAG                 
SEQADV 2LQ6 HIS A  313  UNP  O95696              EXPRESSION TAG                 
SEQADV 2LQ6 HIS A  314  UNP  O95696              EXPRESSION TAG                 
SEQADV 2LQ6 HIS A  315  UNP  O95696              EXPRESSION TAG                 
SEQADV 2LQ6 MET A  316  UNP  O95696              EXPRESSION TAG                 
SEQADV 2LQ6 SER A  338  UNP  O95696    CYS   338 ENGINEERED MUTATION            
SEQADV 2LQ6 SER A  393  UNP  O95696    CYS   393 ENGINEERED MUTATION            
SEQRES   1 A   87  MET GLY HIS HIS HIS HIS HIS HIS MET ASN ILE PRO PRO          
SEQRES   2 A   87  ALA ARG TRP LYS LEU THR CYS TYR LEU CYS LYS GLN LYS          
SEQRES   3 A   87  GLY VAL GLY ALA SER ILE GLN CYS HIS LYS ALA ASN CYS          
SEQRES   4 A   87  TYR THR ALA PHE HIS VAL THR CYS ALA GLN LYS ALA GLY          
SEQRES   5 A   87  LEU TYR MET LYS MET GLU PRO VAL LYS GLU LEU THR GLY          
SEQRES   6 A   87  GLY GLY THR THR PHE SER VAL ARG LYS THR ALA TYR CYS          
SEQRES   7 A   87  ASP VAL HIS THR PRO PRO GLY SER THR                          
HET     ZN  A 401       1                                                       
HET     ZN  A 402       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 VAL A  352  GLY A  359  1                                   8    
HELIX    2   2 CYS A  385  THR A  389  5                                   5    
SHEET    1   A 2 SER A 338  GLN A 340  0                                        
SHEET    2   A 2 ALA A 349  HIS A 351 -1  O  PHE A 350   N  ILE A 339           
SHEET    1   B 2 MET A 362  GLU A 369  0                                        
SHEET    2   B 2 THR A 376  ALA A 383 -1  O  THR A 382   N  LYS A 363           
LINK         SG  CYS A 327                ZN    ZN A 401     1555   1555  2.46  
LINK         O   LEU A 329                ZN    ZN A 401     1555   1555  2.13  
LINK         SG  CYS A 330                ZN    ZN A 401     1555   1555  2.18  
LINK         SG  CYS A 341                ZN    ZN A 402     1555   1555  2.45  
LINK         SG  CYS A 346                ZN    ZN A 402     1555   1555  2.17  
LINK         OG1 THR A 348                ZN    ZN A 402     1555   1555  1.76  
LINK         ND1 HIS A 351                ZN    ZN A 401     1555   1555  2.24  
LINK         SG  CYS A 354                ZN    ZN A 401     1555   1555  2.20  
LINK         SG  CYS A 385                ZN    ZN A 402     1555   1555  2.18  
LINK         ND1 HIS A 388                ZN    ZN A 402     1555   1555  2.24  
SITE     1 AC1  5 CYS A 327  LEU A 329  CYS A 330  HIS A 351                    
SITE     2 AC1  5 CYS A 354                                                     
SITE     1 AC2  5 CYS A 341  CYS A 346  THR A 348  CYS A 385                    
SITE     2 AC2  5 HIS A 388                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A 316      -5.529  27.242   1.127  1.00  0.00           N  
ATOM      2  CA  MET A 316      -5.410  27.458   2.587  1.00  0.00           C  
ATOM      3  C   MET A 316      -4.209  26.693   3.122  1.00  0.00           C  
ATOM      4  O   MET A 316      -3.556  25.962   2.379  1.00  0.00           O  
ATOM      5  CB  MET A 316      -6.688  27.009   3.316  1.00  0.00           C  
ATOM      6  CG  MET A 316      -6.952  25.506   3.276  1.00  0.00           C  
ATOM      7  SD  MET A 316      -7.353  24.898   1.625  1.00  0.00           S  
ATOM      8  CE  MET A 316      -7.674  23.168   1.966  1.00  0.00           C  
ATOM      9  H   MET A 316      -5.647  26.228   0.923  1.00  0.00           H  
ATOM     10  HA  MET A 316      -5.254  28.513   2.762  1.00  0.00           H  
ATOM     11  HB2 MET A 316      -6.617  27.307   4.352  1.00  0.00           H  
ATOM     12  HB3 MET A 316      -7.534  27.512   2.868  1.00  0.00           H  
ATOM     13  HG2 MET A 316      -6.069  24.992   3.626  1.00  0.00           H  
ATOM     14  HG3 MET A 316      -7.778  25.285   3.935  1.00  0.00           H  
ATOM     15  HE1 MET A 316      -8.481  23.084   2.679  1.00  0.00           H  
ATOM     16  HE2 MET A 316      -6.785  22.712   2.373  1.00  0.00           H  
ATOM     17  HE3 MET A 316      -7.949  22.665   1.049  1.00  0.00           H  
ATOM     18  N   ASN A 317      -3.917  26.856   4.404  1.00  0.00           N  
ATOM     19  CA  ASN A 317      -2.814  26.142   5.020  1.00  0.00           C  
ATOM     20  C   ASN A 317      -3.273  24.740   5.366  1.00  0.00           C  
ATOM     21  O   ASN A 317      -3.933  24.525   6.385  1.00  0.00           O  
ATOM     22  CB  ASN A 317      -2.320  26.867   6.275  1.00  0.00           C  
ATOM     23  CG  ASN A 317      -1.083  26.219   6.872  1.00  0.00           C  
ATOM     24  OD1 ASN A 317      -1.175  25.334   7.726  1.00  0.00           O  
ATOM     25  ND2 ASN A 317       0.084  26.654   6.424  1.00  0.00           N  
ATOM     26  H   ASN A 317      -4.463  27.455   4.950  1.00  0.00           H  
ATOM     27  HA  ASN A 317      -2.011  26.083   4.300  1.00  0.00           H  
ATOM     28  HB2 ASN A 317      -2.083  27.889   6.022  1.00  0.00           H  
ATOM     29  HB3 ASN A 317      -3.101  26.858   7.020  1.00  0.00           H  
ATOM     30 HD21 ASN A 317       0.086  27.361   5.740  1.00  0.00           H  
ATOM     31 HD22 ASN A 317       0.899  26.253   6.789  1.00  0.00           H  
ATOM     32  N   ILE A 318      -2.966  23.802   4.491  1.00  0.00           N  
ATOM     33  CA  ILE A 318      -3.420  22.438   4.659  1.00  0.00           C  
ATOM     34  C   ILE A 318      -2.297  21.560   5.231  1.00  0.00           C  
ATOM     35  O   ILE A 318      -1.294  21.295   4.562  1.00  0.00           O  
ATOM     36  CB  ILE A 318      -3.962  21.863   3.319  1.00  0.00           C  
ATOM     37  CG1 ILE A 318      -4.473  20.430   3.496  1.00  0.00           C  
ATOM     38  CG2 ILE A 318      -2.914  21.933   2.215  1.00  0.00           C  
ATOM     39  CD1 ILE A 318      -5.733  20.339   4.333  1.00  0.00           C  
ATOM     40  H   ILE A 318      -2.417  24.033   3.712  1.00  0.00           H  
ATOM     41  HA  ILE A 318      -4.234  22.465   5.367  1.00  0.00           H  
ATOM     42  HB  ILE A 318      -4.792  22.485   3.014  1.00  0.00           H  
ATOM     43 HG12 ILE A 318      -4.689  20.008   2.525  1.00  0.00           H  
ATOM     44 HG13 ILE A 318      -3.708  19.839   3.979  1.00  0.00           H  
ATOM     45 HG21 ILE A 318      -2.055  21.340   2.495  1.00  0.00           H  
ATOM     46 HG22 ILE A 318      -2.610  22.960   2.072  1.00  0.00           H  
ATOM     47 HG23 ILE A 318      -3.332  21.550   1.295  1.00  0.00           H  
ATOM     48 HD11 ILE A 318      -6.522  20.900   3.856  1.00  0.00           H  
ATOM     49 HD12 ILE A 318      -5.546  20.745   5.316  1.00  0.00           H  
ATOM     50 HD13 ILE A 318      -6.031  19.305   4.421  1.00  0.00           H  
ATOM     51  N   PRO A 319      -2.427  21.143   6.504  1.00  0.00           N  
ATOM     52  CA  PRO A 319      -1.432  20.285   7.161  1.00  0.00           C  
ATOM     53  C   PRO A 319      -1.215  18.934   6.449  1.00  0.00           C  
ATOM     54  O   PRO A 319      -0.065  18.574   6.184  1.00  0.00           O  
ATOM     55  CB  PRO A 319      -1.978  20.090   8.583  1.00  0.00           C  
ATOM     56  CG  PRO A 319      -2.972  21.186   8.777  1.00  0.00           C  
ATOM     57  CD  PRO A 319      -3.527  21.505   7.415  1.00  0.00           C  
ATOM     58  HA  PRO A 319      -0.479  20.792   7.221  1.00  0.00           H  
ATOM     59  HB2 PRO A 319      -2.437  19.119   8.666  1.00  0.00           H  
ATOM     60  HB3 PRO A 319      -1.168  20.168   9.293  1.00  0.00           H  
ATOM     61  HG2 PRO A 319      -3.762  20.852   9.433  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      -2.481  22.053   9.192  1.00  0.00           H  
ATOM     63  HD2 PRO A 319      -4.404  20.909   7.215  1.00  0.00           H  
ATOM     64  HD3 PRO A 319      -3.758  22.558   7.340  1.00  0.00           H  
ATOM     65  N   PRO A 320      -2.283  18.149   6.131  1.00  0.00           N  
ATOM     66  CA  PRO A 320      -2.122  16.898   5.382  1.00  0.00           C  
ATOM     67  C   PRO A 320      -1.523  17.129   3.999  1.00  0.00           C  
ATOM     68  O   PRO A 320      -1.880  18.080   3.303  1.00  0.00           O  
ATOM     69  CB  PRO A 320      -3.548  16.347   5.260  1.00  0.00           C  
ATOM     70  CG  PRO A 320      -4.312  17.024   6.341  1.00  0.00           C  
ATOM     71  CD  PRO A 320      -3.700  18.384   6.475  1.00  0.00           C  
ATOM     72  HA  PRO A 320      -1.506  16.194   5.923  1.00  0.00           H  
ATOM     73  HB2 PRO A 320      -3.946  16.585   4.285  1.00  0.00           H  
ATOM     74  HB3 PRO A 320      -3.535  15.277   5.400  1.00  0.00           H  
ATOM     75  HG2 PRO A 320      -5.353  17.106   6.063  1.00  0.00           H  
ATOM     76  HG3 PRO A 320      -4.211  16.474   7.264  1.00  0.00           H  
ATOM     77  HD2 PRO A 320      -4.158  19.074   5.775  1.00  0.00           H  
ATOM     78  HD3 PRO A 320      -3.798  18.743   7.493  1.00  0.00           H  
ATOM     79  N   ALA A 321      -0.621  16.247   3.605  1.00  0.00           N  
ATOM     80  CA  ALA A 321       0.070  16.364   2.334  1.00  0.00           C  
ATOM     81  C   ALA A 321       0.138  14.994   1.696  1.00  0.00           C  
ATOM     82  O   ALA A 321       1.035  14.690   0.910  1.00  0.00           O  
ATOM     83  CB  ALA A 321       1.465  16.943   2.535  1.00  0.00           C  
ATOM     84  H   ALA A 321      -0.423  15.474   4.180  1.00  0.00           H  
ATOM     85  HA  ALA A 321      -0.496  17.030   1.698  1.00  0.00           H  
ATOM     86  HB1 ALA A 321       1.388  17.915   2.999  1.00  0.00           H  
ATOM     87  HB2 ALA A 321       1.955  17.039   1.577  1.00  0.00           H  
ATOM     88  HB3 ALA A 321       2.039  16.285   3.169  1.00  0.00           H  
ATOM     89  N   ARG A 322      -0.832  14.170   2.055  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -0.892  12.805   1.577  1.00  0.00           C  
ATOM     91  C   ARG A 322      -1.283  12.760   0.114  1.00  0.00           C  
ATOM     92  O   ARG A 322      -2.467  12.799  -0.226  1.00  0.00           O  
ATOM     93  CB  ARG A 322      -1.867  11.981   2.416  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -1.382  11.707   3.831  1.00  0.00           C  
ATOM     95  CD  ARG A 322      -0.055  10.961   3.828  1.00  0.00           C  
ATOM     96  NE  ARG A 322       0.394  10.626   5.176  1.00  0.00           N  
ATOM     97  CZ  ARG A 322       1.623  10.206   5.470  1.00  0.00           C  
ATOM     98  NH1 ARG A 322       2.534  10.069   4.509  1.00  0.00           N  
ATOM     99  NH2 ARG A 322       1.940   9.920   6.724  1.00  0.00           N  
ATOM    100  H   ARG A 322      -1.538  14.498   2.651  1.00  0.00           H  
ATOM    101  HA  ARG A 322       0.090  12.385   1.675  1.00  0.00           H  
ATOM    102  HB2 ARG A 322      -2.803  12.517   2.482  1.00  0.00           H  
ATOM    103  HB3 ARG A 322      -2.037  11.036   1.925  1.00  0.00           H  
ATOM    104  HG2 ARG A 322      -1.255  12.648   4.347  1.00  0.00           H  
ATOM    105  HG3 ARG A 322      -2.120  11.110   4.347  1.00  0.00           H  
ATOM    106  HD2 ARG A 322      -0.173  10.050   3.261  1.00  0.00           H  
ATOM    107  HD3 ARG A 322       0.693  11.581   3.355  1.00  0.00           H  
ATOM    108  HE  ARG A 322      -0.263  10.717   5.905  1.00  0.00           H  
ATOM    109 HH11 ARG A 322       2.303  10.286   3.560  1.00  0.00           H  
ATOM    110 HH12 ARG A 322       3.460   9.747   4.728  1.00  0.00           H  
ATOM    111 HH21 ARG A 322       1.258  10.025   7.453  1.00  0.00           H  
ATOM    112 HH22 ARG A 322       2.860   9.591   6.950  1.00  0.00           H  
ATOM    113  N   TRP A 323      -0.275  12.706  -0.744  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -0.491  12.578  -2.172  1.00  0.00           C  
ATOM    115  C   TRP A 323      -0.958  11.176  -2.517  1.00  0.00           C  
ATOM    116  O   TRP A 323      -0.175  10.329  -2.934  1.00  0.00           O  
ATOM    117  CB  TRP A 323       0.777  12.927  -2.949  1.00  0.00           C  
ATOM    118  CG  TRP A 323       1.092  14.387  -2.916  1.00  0.00           C  
ATOM    119  CD1 TRP A 323       0.330  15.388  -3.440  1.00  0.00           C  
ATOM    120  CD2 TRP A 323       2.242  15.013  -2.336  1.00  0.00           C  
ATOM    121  NE1 TRP A 323       0.933  16.600  -3.223  1.00  0.00           N  
ATOM    122  CE2 TRP A 323       2.109  16.399  -2.547  1.00  0.00           C  
ATOM    123  CE3 TRP A 323       3.371  14.539  -1.658  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323       3.061  17.313  -2.105  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323       4.314  15.449  -1.218  1.00  0.00           C  
ATOM    126  CH2 TRP A 323       4.154  16.822  -1.443  1.00  0.00           C  
ATOM    127  H   TRP A 323       0.643  12.769  -0.405  1.00  0.00           H  
ATOM    128  HA  TRP A 323      -1.268  13.275  -2.446  1.00  0.00           H  
ATOM    129  HB2 TRP A 323       1.614  12.395  -2.523  1.00  0.00           H  
ATOM    130  HB3 TRP A 323       0.654  12.634  -3.981  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -0.612  15.231  -3.948  1.00  0.00           H  
ATOM    132  HE1 TRP A 323       0.578  17.471  -3.509  1.00  0.00           H  
ATOM    133  HE3 TRP A 323       3.509  13.483  -1.475  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323       2.953  18.376  -2.267  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323       5.191  15.102  -0.693  1.00  0.00           H  
ATOM    136  HH2 TRP A 323       4.918  17.495  -1.082  1.00  0.00           H  
ATOM    137  N   LYS A 324      -2.232  10.936  -2.257  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -2.903   9.702  -2.640  1.00  0.00           C  
ATOM    139  C   LYS A 324      -2.723   9.422  -4.136  1.00  0.00           C  
ATOM    140  O   LYS A 324      -3.316  10.099  -4.982  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -4.391   9.811  -2.291  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -4.652   9.889  -0.792  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -6.095  10.265  -0.479  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -6.393  11.708  -0.859  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -7.785  12.101  -0.519  1.00  0.00           N  
ATOM    146  H   LYS A 324      -2.738  11.616  -1.758  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -2.465   8.893  -2.076  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -4.786  10.715  -2.752  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -4.910   8.940  -2.685  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -4.442   8.925  -0.351  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -3.995  10.632  -0.362  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -6.755   9.614  -1.033  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -6.267  10.139   0.579  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -5.709  12.355  -0.330  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -6.246  11.824  -1.922  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -7.974  13.071  -0.842  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -7.930  12.060   0.512  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -8.462  11.461  -0.976  1.00  0.00           H  
ATOM    159  N   LEU A 325      -1.895   8.430  -4.451  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -1.596   8.087  -5.837  1.00  0.00           C  
ATOM    161  C   LEU A 325      -2.752   7.316  -6.465  1.00  0.00           C  
ATOM    162  O   LEU A 325      -3.595   6.755  -5.762  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -0.315   7.246  -5.948  1.00  0.00           C  
ATOM    164  CG  LEU A 325       0.995   7.914  -5.499  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       1.065   9.362  -5.969  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       1.170   7.811  -3.989  1.00  0.00           C  
ATOM    167  H   LEU A 325      -1.478   7.913  -3.732  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -1.458   9.009  -6.383  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -0.454   6.349  -5.343  1.00  0.00           H  
ATOM    170  HB3 LEU A 325      -0.200   6.952  -6.993  1.00  0.00           H  
ATOM    171  HG  LEU A 325       1.819   7.391  -5.959  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       2.008   9.793  -5.669  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       0.256   9.923  -5.526  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       0.978   9.394  -7.045  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       1.194   6.769  -3.700  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       0.345   8.301  -3.495  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       2.097   8.285  -3.700  1.00  0.00           H  
ATOM    178  N   THR A 326      -2.780   7.291  -7.790  1.00  0.00           N  
ATOM    179  CA  THR A 326      -3.810   6.573  -8.517  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.429   5.102  -8.676  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.333   4.770  -9.125  1.00  0.00           O  
ATOM    182  CB  THR A 326      -4.052   7.196  -9.903  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -4.145   8.625  -9.780  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -5.333   6.654 -10.529  1.00  0.00           C  
ATOM    185  H   THR A 326      -2.091   7.769  -8.293  1.00  0.00           H  
ATOM    186  HA  THR A 326      -4.726   6.639  -7.948  1.00  0.00           H  
ATOM    187  HB  THR A 326      -3.220   6.948 -10.543  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -3.676   9.040 -10.515  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -5.267   5.578 -10.616  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -5.468   7.087 -11.509  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -6.177   6.911  -9.905  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.350   4.237  -8.301  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -4.141   2.801  -8.339  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.635   2.235  -9.665  1.00  0.00           C  
ATOM    195  O   CYS A 327      -5.831   2.291  -9.954  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.894   2.167  -7.162  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -5.063   0.363  -7.218  1.00  0.00           S  
ATOM    198  H   CYS A 327      -5.223   4.583  -8.006  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -3.083   2.609  -8.234  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.377   2.412  -6.246  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.889   2.587  -7.122  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.724   1.686 -10.471  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.101   1.163 -11.783  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.014  -0.050 -11.625  1.00  0.00           C  
ATOM    205  O   TYR A 328      -5.889  -0.301 -12.455  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -2.863   0.816 -12.625  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.075  -0.378 -12.135  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.157  -0.254 -11.102  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.245  -1.629 -12.714  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.432  -1.341 -10.659  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.525  -2.721 -12.275  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.619  -2.572 -11.250  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.097  -3.661 -10.810  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.783   1.636 -10.179  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.658   1.939 -12.289  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.175   0.609 -13.637  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.198   1.669 -12.630  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.014   0.712 -10.641  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -2.956  -1.743 -13.520  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.277  -1.223  -9.854  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.672  -3.683 -12.736  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.123  -4.332 -11.519  1.00  0.00           H  
ATOM    223  N   LEU A 329      -4.816  -0.792 -10.542  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.729  -1.865 -10.180  1.00  0.00           C  
ATOM    225  C   LEU A 329      -6.881  -1.288  -9.366  1.00  0.00           C  
ATOM    226  O   LEU A 329      -6.991  -1.549  -8.157  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -5.003  -2.962  -9.391  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -3.944  -3.738 -10.176  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.203  -4.706  -9.267  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.580  -4.483 -11.339  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.036  -0.613  -9.979  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.125  -2.285 -11.092  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.523  -2.503  -8.538  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.740  -3.665  -9.034  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.222  -3.042 -10.579  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -2.682  -4.153  -8.500  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -2.491  -5.273  -9.848  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -3.909  -5.382  -8.808  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -5.360  -5.132 -10.970  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -3.830  -5.073 -11.843  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -5.003  -3.772 -12.034  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.679  -0.454 -10.044  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -8.819   0.272  -9.469  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.305   1.327 -10.455  1.00  0.00           C  
ATOM    245  O   CYS A 330     -10.495   1.421 -10.749  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -8.451   0.992  -8.168  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.587  -0.010  -6.672  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.489  -0.321 -11.001  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.614  -0.435  -9.280  1.00  0.00           H  
ATOM    250  HB2 CYS A 330      -7.428   1.331  -8.236  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.097   1.848  -8.050  1.00  0.00           H  
ATOM    252  N   LYS A 331      -8.345   2.122 -10.934  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -8.586   3.285 -11.793  1.00  0.00           C  
ATOM    254  C   LYS A 331      -9.080   4.454 -10.945  1.00  0.00           C  
ATOM    255  O   LYS A 331      -9.621   5.434 -11.455  1.00  0.00           O  
ATOM    256  CB  LYS A 331      -9.564   2.982 -12.937  1.00  0.00           C  
ATOM    257  CG  LYS A 331      -9.384   3.905 -14.138  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -10.440   3.677 -15.212  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -11.670   4.555 -15.006  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -12.422   4.204 -13.772  1.00  0.00           N  
ATOM    261  H   LYS A 331      -7.416   1.929 -10.681  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -7.632   3.565 -12.220  1.00  0.00           H  
ATOM    263  HB2 LYS A 331      -9.416   1.963 -13.266  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -10.574   3.091 -12.573  1.00  0.00           H  
ATOM    265  HG2 LYS A 331      -9.449   4.929 -13.802  1.00  0.00           H  
ATOM    266  HG3 LYS A 331      -8.408   3.729 -14.566  1.00  0.00           H  
ATOM    267  HD2 LYS A 331     -10.012   3.903 -16.176  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -10.744   2.640 -15.189  1.00  0.00           H  
ATOM    269  HE2 LYS A 331     -11.352   5.584 -14.939  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -12.322   4.437 -15.860  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331     -12.670   3.193 -13.776  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -13.299   4.761 -13.718  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -11.849   4.407 -12.930  1.00  0.00           H  
ATOM    274  N   GLN A 332      -8.882   4.333  -9.635  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -9.173   5.384  -8.707  1.00  0.00           C  
ATOM    276  C   GLN A 332      -7.984   5.531  -7.768  1.00  0.00           C  
ATOM    277  O   GLN A 332      -6.871   5.136  -8.107  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -10.446   5.060  -7.932  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -10.365   3.779  -7.129  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -11.141   3.882  -5.843  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -11.255   4.958  -5.262  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -11.680   2.774  -5.391  1.00  0.00           N  
ATOM    283  H   GLN A 332      -8.522   3.509  -9.277  1.00  0.00           H  
ATOM    284  HA  GLN A 332      -9.307   6.300  -9.262  1.00  0.00           H  
ATOM    285  HB2 GLN A 332     -10.663   5.869  -7.256  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -11.256   4.961  -8.636  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -10.775   2.970  -7.716  1.00  0.00           H  
ATOM    288  HG3 GLN A 332      -9.330   3.572  -6.897  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -11.556   1.950  -5.905  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -12.191   2.822  -4.563  1.00  0.00           H  
ATOM    291  N   LYS A 333      -8.223   6.038  -6.583  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -7.132   6.388  -5.680  1.00  0.00           C  
ATOM    293  C   LYS A 333      -7.372   5.909  -4.244  1.00  0.00           C  
ATOM    294  O   LYS A 333      -6.654   5.034  -3.752  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -6.905   7.905  -5.711  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -8.192   8.710  -5.615  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -7.945  10.202  -5.722  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -9.256  10.970  -5.719  1.00  0.00           C  
ATOM    299  NZ  LYS A 333     -10.084  10.639  -4.531  1.00  0.00           N  
ATOM    300  H   LYS A 333      -9.150   6.160  -6.303  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -6.241   5.907  -6.050  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -6.269   8.180  -4.882  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -6.411   8.164  -6.635  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -8.851   8.409  -6.414  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -8.658   8.502  -4.666  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -7.349  10.522  -4.882  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -7.420  10.407  -6.643  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -9.040  12.028  -5.711  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -9.806  10.721  -6.613  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -9.564  10.860  -3.658  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333     -10.325   9.626  -4.531  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333     -10.964  11.190  -4.542  1.00  0.00           H  
ATOM    313  N   GLY A 334      -8.390   6.447  -3.583  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -8.527   6.243  -2.154  1.00  0.00           C  
ATOM    315  C   GLY A 334      -9.478   5.125  -1.787  1.00  0.00           C  
ATOM    316  O   GLY A 334     -10.485   4.909  -2.459  1.00  0.00           O  
ATOM    317  H   GLY A 334      -9.067   6.965  -4.070  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -7.554   6.016  -1.743  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -8.882   7.160  -1.707  1.00  0.00           H  
ATOM    320  N   VAL A 335      -9.146   4.428  -0.703  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -9.970   3.344  -0.170  1.00  0.00           C  
ATOM    322  C   VAL A 335      -9.261   2.695   1.020  1.00  0.00           C  
ATOM    323  O   VAL A 335      -9.898   2.206   1.952  1.00  0.00           O  
ATOM    324  CB  VAL A 335     -10.299   2.264  -1.238  1.00  0.00           C  
ATOM    325  CG1 VAL A 335      -9.051   1.513  -1.684  1.00  0.00           C  
ATOM    326  CG2 VAL A 335     -11.349   1.294  -0.717  1.00  0.00           C  
ATOM    327  H   VAL A 335      -8.319   4.669  -0.228  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -10.900   3.778   0.176  1.00  0.00           H  
ATOM    329  HB  VAL A 335     -10.710   2.767  -2.103  1.00  0.00           H  
ATOM    330 HG11 VAL A 335      -8.338   2.211  -2.094  1.00  0.00           H  
ATOM    331 HG12 VAL A 335      -9.317   0.784  -2.439  1.00  0.00           H  
ATOM    332 HG13 VAL A 335      -8.613   1.009  -0.835  1.00  0.00           H  
ATOM    333 HG21 VAL A 335     -11.544   0.539  -1.466  1.00  0.00           H  
ATOM    334 HG22 VAL A 335     -12.261   1.830  -0.500  1.00  0.00           H  
ATOM    335 HG23 VAL A 335     -10.986   0.821   0.183  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.933   2.715   0.986  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -7.151   2.122   2.049  1.00  0.00           C  
ATOM    338  C   GLY A 336      -5.727   2.633   2.057  1.00  0.00           C  
ATOM    339  O   GLY A 336      -5.461   3.736   2.535  1.00  0.00           O  
ATOM    340  H   GLY A 336      -7.481   3.145   0.234  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -7.618   2.368   3.003  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -7.137   1.038   1.912  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.814   1.849   1.504  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.407   2.217   1.484  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.826   2.031   0.091  1.00  0.00           C  
ATOM    346  O   ALA A 337      -3.204   1.102  -0.635  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.629   1.395   2.500  1.00  0.00           C  
ATOM    348  H   ALA A 337      -5.091   1.006   1.088  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -3.329   3.259   1.761  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -2.678   0.350   2.232  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -3.061   1.535   3.481  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -1.598   1.717   2.511  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.923   2.919  -0.284  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.313   2.877  -1.598  1.00  0.00           C  
ATOM    355  C   SER A 338       0.158   2.480  -1.511  1.00  0.00           C  
ATOM    356  O   SER A 338       0.862   2.858  -0.571  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.463   4.237  -2.280  1.00  0.00           C  
ATOM    358  OG  SER A 338      -1.090   5.290  -1.405  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.654   3.626   0.339  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.836   2.134  -2.181  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.832   4.271  -3.154  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -2.493   4.377  -2.574  1.00  0.00           H  
ATOM    363  HG  SER A 338      -0.158   5.204  -1.178  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.600   1.709  -2.490  1.00  0.00           N  
ATOM    365  CA  ILE A 339       1.990   1.297  -2.605  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.487   1.612  -4.015  1.00  0.00           C  
ATOM    367  O   ILE A 339       1.764   1.411  -4.994  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.160  -0.215  -2.287  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       3.588  -0.694  -2.569  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       1.157  -1.051  -3.069  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.626  -0.103  -1.639  1.00  0.00           C  
ATOM    372  H   ILE A 339      -0.037   1.404  -3.177  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.569   1.866  -1.891  1.00  0.00           H  
ATOM    374  HB  ILE A 339       1.948  -0.355  -1.236  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       3.627  -1.775  -2.460  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       3.858  -0.418  -3.587  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       1.282  -2.094  -2.817  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       1.326  -0.914  -4.126  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       0.154  -0.738  -2.821  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.383  -0.359  -0.619  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       4.640   0.971  -1.749  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       5.599  -0.503  -1.889  1.00  0.00           H  
ATOM    383  N   GLN A 340       3.700   2.130  -4.113  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.254   2.528  -5.390  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.407   1.601  -5.752  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.356   1.441  -4.984  1.00  0.00           O  
ATOM    387  CB  GLN A 340       4.715   3.988  -5.328  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.863   4.643  -6.693  1.00  0.00           C  
ATOM    389  CD  GLN A 340       5.116   6.107  -6.616  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       5.633   6.631  -5.628  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       4.806   6.768  -7.692  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.244   2.230  -3.311  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.479   2.432  -6.134  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       3.994   4.555  -4.757  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       5.671   4.030  -4.826  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       5.700   4.224  -7.219  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       3.944   4.483  -7.258  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       4.425   6.276  -8.451  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       5.009   7.692  -7.710  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.295   0.970  -6.909  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.272  -0.011  -7.351  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.632   0.627  -7.601  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.734   1.816  -7.914  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.791  -0.728  -8.615  1.00  0.00           C  
ATOM    405  SG  CYS A 341       6.447  -0.064 -10.165  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.517   1.158  -7.475  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.378  -0.739  -6.560  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       6.079  -1.766  -8.561  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       4.716  -0.665  -8.664  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.655  -0.205  -7.500  1.00  0.00           N  
ATOM    411  CA  HIS A 342      10.042   0.223  -7.574  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.420   0.582  -9.016  1.00  0.00           C  
ATOM    413  O   HIS A 342       9.638   0.358  -9.946  1.00  0.00           O  
ATOM    414  CB  HIS A 342      10.931  -0.903  -7.023  1.00  0.00           C  
ATOM    415  CG  HIS A 342      12.322  -0.491  -6.634  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      12.620   0.106  -5.428  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      13.502  -0.638  -7.278  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      13.923   0.306  -5.348  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      14.483  -0.138  -6.460  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.463  -1.165  -7.369  1.00  0.00           H  
ATOM    421  HA  HIS A 342      10.155   1.099  -6.953  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.458  -1.317  -6.131  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      11.019  -1.680  -7.786  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      11.971   0.354  -4.730  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      13.645  -1.075  -8.258  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      14.444   0.754  -4.514  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      15.449  -0.313  -6.569  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.630   1.117  -9.170  1.00  0.00           N  
ATOM    429  CA  LYS A 343      12.154   1.635 -10.434  1.00  0.00           C  
ATOM    430  C   LYS A 343      11.583   3.026 -10.693  1.00  0.00           C  
ATOM    431  O   LYS A 343      10.407   3.180 -11.031  1.00  0.00           O  
ATOM    432  CB  LYS A 343      11.872   0.686 -11.611  1.00  0.00           C  
ATOM    433  CG  LYS A 343      12.773   0.903 -12.821  1.00  0.00           C  
ATOM    434  CD  LYS A 343      14.050   0.058 -12.751  1.00  0.00           C  
ATOM    435  CE  LYS A 343      14.919   0.398 -11.545  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      16.175  -0.397 -11.519  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.199   1.186  -8.381  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.225   1.731 -10.316  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      12.005  -0.332 -11.275  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      10.848   0.819 -11.925  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      12.221   0.626 -13.719  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      13.050   1.957 -12.861  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      13.766  -0.992 -12.682  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      14.628   0.230 -13.661  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      15.171   1.446 -11.579  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      14.356   0.192 -10.647  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      15.962  -1.414 -11.508  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      16.731  -0.161 -10.671  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      16.751  -0.189 -12.361  1.00  0.00           H  
ATOM    450  N   ALA A 344      12.430   4.036 -10.520  1.00  0.00           N  
ATOM    451  CA  ALA A 344      12.012   5.435 -10.582  1.00  0.00           C  
ATOM    452  C   ALA A 344      11.474   5.822 -11.955  1.00  0.00           C  
ATOM    453  O   ALA A 344      10.654   6.727 -12.073  1.00  0.00           O  
ATOM    454  CB  ALA A 344      13.172   6.340 -10.202  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.375   3.835 -10.344  1.00  0.00           H  
ATOM    456  HA  ALA A 344      11.229   5.574  -9.852  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      13.545   6.058  -9.228  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      12.835   7.366 -10.176  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      13.962   6.241 -10.933  1.00  0.00           H  
ATOM    460  N   ASN A 345      11.934   5.137 -12.994  1.00  0.00           N  
ATOM    461  CA  ASN A 345      11.470   5.413 -14.350  1.00  0.00           C  
ATOM    462  C   ASN A 345      10.149   4.707 -14.630  1.00  0.00           C  
ATOM    463  O   ASN A 345       9.671   4.677 -15.767  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.516   4.989 -15.384  1.00  0.00           C  
ATOM    465  CG  ASN A 345      13.698   5.938 -15.446  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      13.674   6.930 -16.172  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      14.744   5.636 -14.701  1.00  0.00           N  
ATOM    468  H   ASN A 345      12.602   4.434 -12.846  1.00  0.00           H  
ATOM    469  HA  ASN A 345      11.314   6.479 -14.430  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      12.885   4.007 -15.128  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      12.054   4.951 -16.359  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      14.705   4.824 -14.154  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      15.522   6.233 -14.729  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.559   4.146 -13.590  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.300   3.443 -13.713  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.277   4.006 -12.736  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.262   4.560 -13.158  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.507   1.949 -13.464  1.00  0.00           C  
ATOM    479  SG  CYS A 346       6.990   0.962 -13.533  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.979   4.218 -12.706  1.00  0.00           H  
ATOM    481  HA  CYS A 346       7.935   3.585 -14.719  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.184   1.560 -14.208  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       8.943   1.816 -12.484  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.564   3.860 -11.438  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.666   4.309 -10.369  1.00  0.00           C  
ATOM    486  C   TYR A 347       5.213   3.914 -10.632  1.00  0.00           C  
ATOM    487  O   TYR A 347       4.405   4.730 -11.067  1.00  0.00           O  
ATOM    488  CB  TYR A 347       6.762   5.825 -10.161  1.00  0.00           C  
ATOM    489  CG  TYR A 347       7.946   6.268  -9.325  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       8.355   5.534  -8.216  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       8.639   7.432  -9.633  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       9.422   5.946  -7.444  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       9.704   7.852  -8.861  1.00  0.00           C  
ATOM    494  CZ  TYR A 347      10.092   7.105  -7.767  1.00  0.00           C  
ATOM    495  OH  TYR A 347      11.148   7.524  -6.992  1.00  0.00           O  
ATOM    496  H   TYR A 347       8.418   3.440 -11.187  1.00  0.00           H  
ATOM    497  HA  TYR A 347       6.985   3.821  -9.463  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       6.841   6.306 -11.126  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       5.865   6.168  -9.671  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       7.830   4.626  -7.962  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       8.332   8.014 -10.490  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       9.725   5.360  -6.589  1.00  0.00           H  
ATOM    503  HE2 TYR A 347      10.230   8.760  -9.116  1.00  0.00           H  
ATOM    504  HH  TYR A 347      10.999   8.442  -6.727  1.00  0.00           H  
ATOM    505  N   THR A 348       4.880   2.665 -10.363  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.525   2.190 -10.603  1.00  0.00           C  
ATOM    507  C   THR A 348       2.752   2.126  -9.288  1.00  0.00           C  
ATOM    508  O   THR A 348       3.146   1.407  -8.377  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.522   0.797 -11.262  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.571   0.700 -12.250  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.182   0.535 -11.927  1.00  0.00           C  
ATOM    512  H   THR A 348       5.551   2.058  -9.974  1.00  0.00           H  
ATOM    513  HA  THR A 348       3.036   2.888 -11.267  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.682   0.049 -10.498  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.469   1.441 -12.887  1.00  0.00           H  
ATOM    516 HG21 THR A 348       2.186  -0.449 -12.370  1.00  0.00           H  
ATOM    517 HG22 THR A 348       2.007   1.276 -12.694  1.00  0.00           H  
ATOM    518 HG23 THR A 348       1.398   0.591 -11.186  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.658   2.863  -9.194  1.00  0.00           N  
ATOM    520  CA  ALA A 349       0.927   2.963  -7.940  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.299   2.056  -7.920  1.00  0.00           C  
ATOM    522  O   ALA A 349      -1.045   1.964  -8.898  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.521   4.404  -7.687  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.330   3.348  -9.980  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.592   2.662  -7.145  1.00  0.00           H  
ATOM    526  HB1 ALA A 349      -0.174   4.720  -8.451  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       1.399   5.034  -7.715  1.00  0.00           H  
ATOM    528  HB3 ALA A 349       0.053   4.482  -6.717  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.484   1.372  -6.798  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.625   0.495  -6.597  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.909   0.336  -5.106  1.00  0.00           C  
ATOM    532  O   PHE A 350      -1.318   1.029  -4.281  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.401  -0.871  -7.273  1.00  0.00           C  
ATOM    534  CG  PHE A 350      -0.076  -1.527  -6.969  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.105  -1.020  -7.493  1.00  0.00           C  
ATOM    536  CD2 PHE A 350      -0.012  -2.666  -6.183  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.316  -1.629  -7.235  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.201  -3.277  -5.921  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.364  -2.757  -6.448  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.183   1.455  -6.076  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.482   0.971  -7.054  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -2.176  -1.548  -6.953  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.467  -0.742  -8.345  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.070  -0.132  -8.107  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.920  -3.074  -5.768  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.224  -1.220  -7.649  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.240  -4.163  -5.308  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.311  -3.235  -6.244  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.822  -0.558  -4.753  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -3.191  -0.745  -3.352  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.534  -1.987  -2.783  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.223  -2.923  -3.518  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.708  -0.873  -3.180  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.472   0.375  -3.481  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.444   0.445  -4.466  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.423   1.603  -2.906  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.953   1.678  -4.474  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.349   2.389  -3.544  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.228  -1.125  -5.440  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.846   0.118  -2.800  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -5.073  -1.649  -3.839  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.920  -1.153  -2.160  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.788   1.900  -2.081  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.732   2.034  -5.133  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.414   3.375  -3.459  1.00  0.00           H  
ATOM    566  N   VAL A 352      -2.354  -2.003  -1.471  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.809  -3.169  -0.786  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.717  -4.381  -1.000  1.00  0.00           C  
ATOM    569  O   VAL A 352      -2.245  -5.496  -1.221  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -1.642  -2.905   0.726  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -1.003  -4.097   1.421  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.820  -1.645   0.960  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.581  -1.203  -0.947  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.835  -3.380  -1.207  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -2.623  -2.752   1.153  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.920  -3.893   2.478  1.00  0.00           H  
ATOM    577 HG12 VAL A 352      -0.020  -4.269   1.009  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -1.616  -4.973   1.269  1.00  0.00           H  
ATOM    579 HG21 VAL A 352       0.155  -1.763   0.514  1.00  0.00           H  
ATOM    580 HG22 VAL A 352      -0.712  -1.477   2.023  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -1.322  -0.800   0.513  1.00  0.00           H  
ATOM    582  N   THR A 353      -4.027  -4.143  -0.959  1.00  0.00           N  
ATOM    583  CA  THR A 353      -5.006  -5.194  -1.208  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.893  -5.711  -2.645  1.00  0.00           C  
ATOM    585  O   THR A 353      -5.150  -6.881  -2.915  1.00  0.00           O  
ATOM    586  CB  THR A 353      -6.452  -4.703  -0.935  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -7.388  -5.774  -1.110  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.831  -3.545  -1.850  1.00  0.00           C  
ATOM    589  H   THR A 353      -4.340  -3.244  -0.737  1.00  0.00           H  
ATOM    590  HA  THR A 353      -4.792  -6.009  -0.531  1.00  0.00           H  
ATOM    591  HB  THR A 353      -6.507  -4.358   0.088  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.630  -6.127  -0.245  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -7.842  -3.230  -1.633  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -6.766  -3.862  -2.879  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -6.154  -2.720  -1.685  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.472  -4.844  -3.560  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.302  -5.233  -4.949  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.073  -6.123  -5.089  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.072  -7.084  -5.853  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.157  -3.998  -5.842  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.565  -2.859  -5.793  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.252  -3.930  -3.289  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.177  -5.790  -5.251  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.281  -3.445  -5.534  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.030  -4.318  -6.865  1.00  0.00           H  
ATOM    606  N   ALA A 355      -2.040  -5.803  -4.321  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.798  -6.560  -4.344  1.00  0.00           C  
ATOM    608  C   ALA A 355      -1.006  -7.971  -3.821  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.565  -8.941  -4.435  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.266  -5.849  -3.529  1.00  0.00           C  
ATOM    611  H   ALA A 355      -2.114  -5.031  -3.721  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.461  -6.615  -5.368  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       1.230  -6.297  -3.723  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       0.033  -5.941  -2.478  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.290  -4.805  -3.799  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.682  -8.079  -2.683  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.981  -9.376  -2.089  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.903 -10.175  -2.996  1.00  0.00           C  
ATOM    619  O   GLN A 356      -2.809 -11.401  -3.077  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -2.643  -9.198  -0.723  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.763  -8.506   0.303  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -2.477  -8.311   1.623  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -3.356  -9.092   1.985  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -2.106  -7.276   2.353  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.986  -7.263  -2.228  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -1.053  -9.914  -1.967  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.545  -8.602  -0.850  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -2.908 -10.180  -0.335  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -0.877  -9.116   0.475  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -1.477  -7.528  -0.086  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -1.397  -6.695   2.009  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -2.556  -7.132   3.213  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.788  -9.462  -3.678  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.775 -10.076  -4.550  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.108 -10.657  -5.797  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.455 -11.746  -6.246  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -5.817  -9.033  -4.949  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.200  -9.599  -5.217  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -8.163  -8.504  -5.662  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -8.254  -7.367  -4.646  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -8.818  -7.811  -3.343  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.782  -8.485  -3.584  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.258 -10.871  -4.005  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.898  -8.310  -4.152  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -5.479  -8.529  -5.843  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -7.130 -10.346  -6.004  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.577 -10.053  -4.304  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -7.819  -8.103  -6.601  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -9.145  -8.937  -5.794  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -7.264  -6.969  -4.479  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -8.884  -6.591  -5.053  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -8.224  -8.558  -2.927  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -9.781  -8.184  -3.480  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -8.861  -7.011  -2.680  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.145  -9.922  -6.344  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.437 -10.361  -7.540  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.327 -11.345  -7.190  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.033 -12.263  -7.956  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -1.869  -9.162  -8.283  1.00  0.00           C  
ATOM    660  H   ALA A 358      -2.908  -9.057  -5.939  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.149 -10.851  -8.187  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -2.669  -8.478  -8.528  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -1.388  -9.493  -9.191  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.146  -8.659  -7.656  1.00  0.00           H  
ATOM    665  N   GLY A 359      -0.722 -11.155  -6.023  1.00  0.00           N  
ATOM    666  CA  GLY A 359       0.378 -12.000  -5.607  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.647 -11.667  -6.361  1.00  0.00           C  
ATOM    668  O   GLY A 359       2.417 -12.555  -6.729  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.024 -10.423  -5.438  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.549 -11.862  -4.549  1.00  0.00           H  
ATOM    671  HA3 GLY A 359       0.121 -13.032  -5.792  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.860 -10.376  -6.586  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.990  -9.906  -7.383  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.309  -9.985  -6.611  1.00  0.00           C  
ATOM    675  O   LEU A 360       4.357 -10.490  -5.487  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.728  -8.480  -7.901  1.00  0.00           C  
ATOM    677  CG  LEU A 360       2.190  -7.467  -6.878  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.283  -6.994  -5.928  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.560  -6.284  -7.598  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.242  -9.723  -6.204  1.00  0.00           H  
ATOM    681  HA  LEU A 360       3.066 -10.563  -8.237  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.672  -8.088  -8.289  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       2.003  -8.548  -8.717  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.423  -7.938  -6.286  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       4.086  -6.548  -6.496  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       3.663  -7.837  -5.370  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       2.876  -6.263  -5.244  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       2.298  -5.810  -8.226  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       1.195  -5.575  -6.871  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       0.736  -6.629  -8.206  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.375  -9.488  -7.227  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.714  -9.611  -6.673  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.967  -8.570  -5.587  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.947  -7.363  -5.847  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.756  -9.468  -7.787  1.00  0.00           C  
ATOM    696  CG  TYR A 361       9.174  -9.743  -7.337  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.982  -8.724  -6.849  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.703 -11.025  -7.401  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      11.275  -8.975  -6.439  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.995 -11.284  -6.993  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.778 -10.257  -6.512  1.00  0.00           C  
ATOM    702  OH  TYR A 361      13.069 -10.515  -6.108  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.257  -9.015  -8.077  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.802 -10.596  -6.239  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.521 -10.160  -8.580  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.722  -8.459  -8.173  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.586  -7.721  -6.793  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.087 -11.827  -7.778  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.885  -8.168  -6.060  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.388 -12.289  -7.050  1.00  0.00           H  
ATOM    711  HH  TYR A 361      13.238 -10.071  -5.272  1.00  0.00           H  
ATOM    712  N   MET A 362       7.196  -9.047  -4.371  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.547  -8.176  -3.260  1.00  0.00           C  
ATOM    714  C   MET A 362       8.789  -8.681  -2.538  1.00  0.00           C  
ATOM    715  O   MET A 362       8.772  -9.742  -1.915  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.391  -8.051  -2.265  1.00  0.00           C  
ATOM    717  CG  MET A 362       5.380  -6.982  -2.635  1.00  0.00           C  
ATOM    718  SD  MET A 362       4.144  -6.724  -1.349  1.00  0.00           S  
ATOM    719  CE  MET A 362       3.358  -5.228  -1.942  1.00  0.00           C  
ATOM    720  H   MET A 362       7.134 -10.015  -4.216  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.761  -7.199  -3.667  1.00  0.00           H  
ATOM    722  HB2 MET A 362       5.875  -8.996  -2.210  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.794  -7.812  -1.290  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.904  -6.055  -2.803  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.878  -7.279  -3.545  1.00  0.00           H  
ATOM    726  HE1 MET A 362       2.942  -5.402  -2.924  1.00  0.00           H  
ATOM    727  HE2 MET A 362       4.090  -4.436  -1.996  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.569  -4.943  -1.263  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.865  -7.919  -2.637  1.00  0.00           N  
ATOM    730  CA  LYS A 363      11.068  -8.186  -1.866  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.890  -7.526  -0.507  1.00  0.00           C  
ATOM    732  O   LYS A 363      10.267  -6.471  -0.411  1.00  0.00           O  
ATOM    733  CB  LYS A 363      12.303  -7.619  -2.580  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.471  -8.596  -2.692  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.034  -8.982  -1.331  1.00  0.00           C  
ATOM    736  CE  LYS A 363      15.257  -9.878  -1.468  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      15.768 -10.335  -0.147  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.840  -7.133  -3.229  1.00  0.00           H  
ATOM    739  HA  LYS A 363      11.169  -9.254  -1.742  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      12.014  -7.323  -3.589  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      12.648  -6.743  -2.025  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.131  -9.489  -3.194  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      14.255  -8.134  -3.275  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      14.315  -8.086  -0.800  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      13.274  -9.509  -0.774  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      14.991 -10.741  -2.059  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      16.035  -9.326  -1.973  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      15.977  -9.515   0.470  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      16.636 -10.893  -0.269  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      15.058 -10.931   0.322  1.00  0.00           H  
ATOM    751  N   MET A 364      11.417  -8.123   0.542  1.00  0.00           N  
ATOM    752  CA  MET A 364      11.137  -7.647   1.880  1.00  0.00           C  
ATOM    753  C   MET A 364      12.405  -7.663   2.697  1.00  0.00           C  
ATOM    754  O   MET A 364      12.897  -8.718   3.091  1.00  0.00           O  
ATOM    755  CB  MET A 364      10.046  -8.499   2.537  1.00  0.00           C  
ATOM    756  CG  MET A 364       8.756  -8.516   1.735  1.00  0.00           C  
ATOM    757  SD  MET A 364       7.412  -9.404   2.541  1.00  0.00           S  
ATOM    758  CE  MET A 364       6.110  -9.134   1.341  1.00  0.00           C  
ATOM    759  H   MET A 364      12.045  -8.861   0.422  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.788  -6.628   1.801  1.00  0.00           H  
ATOM    761  HB2 MET A 364      10.405  -9.514   2.635  1.00  0.00           H  
ATOM    762  HB3 MET A 364       9.834  -8.102   3.519  1.00  0.00           H  
ATOM    763  HG2 MET A 364       8.440  -7.499   1.568  1.00  0.00           H  
ATOM    764  HG3 MET A 364       8.953  -8.987   0.782  1.00  0.00           H  
ATOM    765  HE1 MET A 364       5.210  -9.637   1.662  1.00  0.00           H  
ATOM    766  HE2 MET A 364       6.419  -9.521   0.380  1.00  0.00           H  
ATOM    767  HE3 MET A 364       5.920  -8.074   1.255  1.00  0.00           H  
ATOM    768  N   GLU A 365      12.936  -6.485   2.923  1.00  0.00           N  
ATOM    769  CA  GLU A 365      14.186  -6.341   3.624  1.00  0.00           C  
ATOM    770  C   GLU A 365      13.949  -5.680   4.978  1.00  0.00           C  
ATOM    771  O   GLU A 365      13.379  -4.589   5.053  1.00  0.00           O  
ATOM    772  CB  GLU A 365      15.123  -5.494   2.770  1.00  0.00           C  
ATOM    773  CG  GLU A 365      15.636  -6.194   1.524  1.00  0.00           C  
ATOM    774  CD  GLU A 365      16.566  -7.346   1.830  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      17.726  -7.090   2.215  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      16.148  -8.509   1.683  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.469  -5.679   2.610  1.00  0.00           H  
ATOM    778  HA  GLU A 365      14.617  -7.320   3.766  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.580  -4.622   2.450  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      15.965  -5.189   3.366  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      14.793  -6.575   0.968  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      16.167  -5.474   0.919  1.00  0.00           H  
ATOM    783  N   PRO A 366      14.354  -6.343   6.064  1.00  0.00           N  
ATOM    784  CA  PRO A 366      14.235  -5.801   7.405  1.00  0.00           C  
ATOM    785  C   PRO A 366      15.518  -5.117   7.876  1.00  0.00           C  
ATOM    786  O   PRO A 366      16.582  -5.737   7.932  1.00  0.00           O  
ATOM    787  CB  PRO A 366      13.960  -7.056   8.231  1.00  0.00           C  
ATOM    788  CG  PRO A 366      14.663  -8.169   7.508  1.00  0.00           C  
ATOM    789  CD  PRO A 366      14.921  -7.701   6.091  1.00  0.00           C  
ATOM    790  HA  PRO A 366      13.403  -5.119   7.488  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      14.353  -6.923   9.229  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      12.895  -7.230   8.279  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      15.600  -8.386   8.000  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      14.038  -9.049   7.501  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      15.982  -7.678   5.889  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      14.416  -8.345   5.388  1.00  0.00           H  
ATOM    797  N   VAL A 367      15.431  -3.837   8.200  1.00  0.00           N  
ATOM    798  CA  VAL A 367      16.576  -3.144   8.758  1.00  0.00           C  
ATOM    799  C   VAL A 367      16.428  -3.056  10.272  1.00  0.00           C  
ATOM    800  O   VAL A 367      15.384  -2.644  10.789  1.00  0.00           O  
ATOM    801  CB  VAL A 367      16.794  -1.735   8.135  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      15.807  -0.714   8.658  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      18.221  -1.266   8.362  1.00  0.00           C  
ATOM    804  H   VAL A 367      14.583  -3.354   8.074  1.00  0.00           H  
ATOM    805  HA  VAL A 367      17.449  -3.743   8.542  1.00  0.00           H  
ATOM    806  HB  VAL A 367      16.634  -1.812   7.072  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      14.804  -1.056   8.453  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      15.974   0.234   8.167  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      15.938  -0.597   9.724  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      18.423  -1.233   9.422  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      18.348  -0.281   7.940  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      18.906  -1.952   7.885  1.00  0.00           H  
ATOM    813  N   LYS A 368      17.449  -3.498  10.977  1.00  0.00           N  
ATOM    814  CA  LYS A 368      17.439  -3.443  12.421  1.00  0.00           C  
ATOM    815  C   LYS A 368      18.512  -2.494  12.925  1.00  0.00           C  
ATOM    816  O   LYS A 368      19.599  -2.401  12.353  1.00  0.00           O  
ATOM    817  CB  LYS A 368      17.583  -4.848  13.039  1.00  0.00           C  
ATOM    818  CG  LYS A 368      18.614  -5.767  12.373  1.00  0.00           C  
ATOM    819  CD  LYS A 368      20.054  -5.303  12.569  1.00  0.00           C  
ATOM    820  CE  LYS A 368      20.399  -5.097  14.037  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      20.197  -6.327  14.847  1.00  0.00           N  
ATOM    822  H   LYS A 368      18.233  -3.861  10.515  1.00  0.00           H  
ATOM    823  HA  LYS A 368      16.479  -3.040  12.713  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      17.857  -4.737  14.076  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      16.622  -5.338  12.991  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      18.514  -6.755  12.793  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      18.404  -5.808  11.313  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      20.719  -6.046  12.156  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      20.191  -4.368  12.043  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      21.434  -4.800  14.109  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      19.775  -4.310  14.429  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      19.222  -6.670  14.745  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      20.378  -6.126  15.850  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      20.850  -7.075  14.533  1.00  0.00           H  
ATOM    835  N   GLU A 369      18.182  -1.774  13.971  1.00  0.00           N  
ATOM    836  CA  GLU A 369      19.086  -0.818  14.571  1.00  0.00           C  
ATOM    837  C   GLU A 369      18.695  -0.625  16.033  1.00  0.00           C  
ATOM    838  O   GLU A 369      17.753  -1.257  16.511  1.00  0.00           O  
ATOM    839  CB  GLU A 369      19.063   0.496  13.783  1.00  0.00           C  
ATOM    840  CG  GLU A 369      20.437   1.003  13.380  1.00  0.00           C  
ATOM    841  CD  GLU A 369      21.066   1.896  14.426  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      21.452   1.389  15.494  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      21.168   3.119  14.183  1.00  0.00           O  
ATOM    844  H   GLU A 369      17.279  -1.871  14.352  1.00  0.00           H  
ATOM    845  HA  GLU A 369      20.083  -1.238  14.532  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      18.482   0.350  12.885  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      18.587   1.255  14.388  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      21.086   0.154  13.219  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      20.343   1.559  12.462  1.00  0.00           H  
ATOM    850  N   LEU A 370      19.447   0.183  16.749  1.00  0.00           N  
ATOM    851  CA  LEU A 370      19.273   0.379  18.158  1.00  0.00           C  
ATOM    852  C   LEU A 370      19.318   1.866  18.491  1.00  0.00           C  
ATOM    853  O   LEU A 370      19.537   2.249  19.642  1.00  0.00           O  
ATOM    854  CB  LEU A 370      20.378  -0.358  18.915  1.00  0.00           C  
ATOM    855  CG  LEU A 370      21.711  -0.560  18.175  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      22.852  -0.689  19.172  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      21.661  -1.805  17.295  1.00  0.00           C  
ATOM    858  H   LEU A 370      20.154   0.674  16.316  1.00  0.00           H  
ATOM    859  HA  LEU A 370      18.314  -0.024  18.443  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      20.583   0.208  19.796  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      20.002  -1.324  19.202  1.00  0.00           H  
ATOM    862  HG  LEU A 370      21.905   0.295  17.546  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      22.917   0.212  19.764  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      23.780  -0.837  18.641  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      22.671  -1.533  19.820  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      21.468  -2.673  17.906  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      22.605  -1.923  16.785  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      20.869  -1.698  16.567  1.00  0.00           H  
ATOM    869  N   THR A 371      19.086   2.690  17.471  1.00  0.00           N  
ATOM    870  CA  THR A 371      19.188   4.142  17.584  1.00  0.00           C  
ATOM    871  C   THR A 371      18.377   4.685  18.761  1.00  0.00           C  
ATOM    872  O   THR A 371      17.186   4.397  18.895  1.00  0.00           O  
ATOM    873  CB  THR A 371      18.692   4.819  16.293  1.00  0.00           C  
ATOM    874  OG1 THR A 371      18.869   3.934  15.177  1.00  0.00           O  
ATOM    875  CG2 THR A 371      19.445   6.117  16.037  1.00  0.00           C  
ATOM    876  H   THR A 371      18.837   2.306  16.603  1.00  0.00           H  
ATOM    877  HA  THR A 371      20.229   4.396  17.723  1.00  0.00           H  
ATOM    878  HB  THR A 371      17.641   5.045  16.402  1.00  0.00           H  
ATOM    879  HG1 THR A 371      19.821   3.769  15.039  1.00  0.00           H  
ATOM    880 HG21 THR A 371      19.048   6.594  15.152  1.00  0.00           H  
ATOM    881 HG22 THR A 371      20.492   5.903  15.890  1.00  0.00           H  
ATOM    882 HG23 THR A 371      19.328   6.775  16.884  1.00  0.00           H  
ATOM    883  N   GLY A 372      19.034   5.459  19.613  1.00  0.00           N  
ATOM    884  CA  GLY A 372      18.362   6.055  20.749  1.00  0.00           C  
ATOM    885  C   GLY A 372      18.476   5.200  21.991  1.00  0.00           C  
ATOM    886  O   GLY A 372      17.787   5.439  22.984  1.00  0.00           O  
ATOM    887  H   GLY A 372      19.990   5.626  19.470  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      18.801   7.021  20.947  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      17.317   6.187  20.508  1.00  0.00           H  
ATOM    890  N   GLY A 373      19.346   4.200  21.935  1.00  0.00           N  
ATOM    891  CA  GLY A 373      19.537   3.316  23.065  1.00  0.00           C  
ATOM    892  C   GLY A 373      18.388   2.347  23.234  1.00  0.00           C  
ATOM    893  O   GLY A 373      17.847   2.200  24.328  1.00  0.00           O  
ATOM    894  H   GLY A 373      19.866   4.063  21.113  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      20.448   2.755  22.921  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      19.629   3.909  23.962  1.00  0.00           H  
ATOM    897  N   GLY A 374      18.006   1.698  22.146  1.00  0.00           N  
ATOM    898  CA  GLY A 374      16.918   0.746  22.199  1.00  0.00           C  
ATOM    899  C   GLY A 374      16.934  -0.195  21.017  1.00  0.00           C  
ATOM    900  O   GLY A 374      17.929  -0.878  20.778  1.00  0.00           O  
ATOM    901  H   GLY A 374      18.468   1.867  21.295  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      16.999   0.169  23.109  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      15.981   1.284  22.206  1.00  0.00           H  
ATOM    904  N   THR A 375      15.832  -0.248  20.291  1.00  0.00           N  
ATOM    905  CA  THR A 375      15.752  -1.030  19.070  1.00  0.00           C  
ATOM    906  C   THR A 375      14.890  -0.303  18.044  1.00  0.00           C  
ATOM    907  O   THR A 375      13.766   0.100  18.349  1.00  0.00           O  
ATOM    908  CB  THR A 375      15.162  -2.433  19.341  1.00  0.00           C  
ATOM    909  OG1 THR A 375      15.956  -3.113  20.323  1.00  0.00           O  
ATOM    910  CG2 THR A 375      15.110  -3.264  18.067  1.00  0.00           C  
ATOM    911  H   THR A 375      15.041   0.246  20.588  1.00  0.00           H  
ATOM    912  HA  THR A 375      16.750  -1.147  18.677  1.00  0.00           H  
ATOM    913  HB  THR A 375      14.157  -2.315  19.719  1.00  0.00           H  
ATOM    914  HG1 THR A 375      16.735  -2.581  20.527  1.00  0.00           H  
ATOM    915 HG21 THR A 375      16.112  -3.403  17.688  1.00  0.00           H  
ATOM    916 HG22 THR A 375      14.512  -2.755  17.326  1.00  0.00           H  
ATOM    917 HG23 THR A 375      14.672  -4.226  18.283  1.00  0.00           H  
ATOM    918  N   THR A 376      15.409  -0.117  16.839  1.00  0.00           N  
ATOM    919  CA  THR A 376      14.656   0.501  15.795  1.00  0.00           C  
ATOM    920  C   THR A 376      14.534  -0.480  14.650  1.00  0.00           C  
ATOM    921  O   THR A 376      15.515  -0.984  14.107  1.00  0.00           O  
ATOM    922  CB  THR A 376      15.299   1.821  15.318  1.00  0.00           C  
ATOM    923  OG1 THR A 376      16.556   1.570  14.693  1.00  0.00           O  
ATOM    924  CG2 THR A 376      15.523   2.749  16.492  1.00  0.00           C  
ATOM    925  H   THR A 376      16.302  -0.442  16.634  1.00  0.00           H  
ATOM    926  HA  THR A 376      13.668   0.717  16.178  1.00  0.00           H  
ATOM    927  HB  THR A 376      14.638   2.303  14.613  1.00  0.00           H  
ATOM    928  HG1 THR A 376      16.971   2.407  14.455  1.00  0.00           H  
ATOM    929 HG21 THR A 376      16.341   2.369  17.093  1.00  0.00           H  
ATOM    930 HG22 THR A 376      14.624   2.796  17.087  1.00  0.00           H  
ATOM    931 HG23 THR A 376      15.770   3.736  16.128  1.00  0.00           H  
ATOM    932  N   PHE A 377      13.311  -0.780  14.355  1.00  0.00           N  
ATOM    933  CA  PHE A 377      12.970  -1.680  13.275  1.00  0.00           C  
ATOM    934  C   PHE A 377      12.238  -0.953  12.156  1.00  0.00           C  
ATOM    935  O   PHE A 377      11.227  -0.288  12.387  1.00  0.00           O  
ATOM    936  CB  PHE A 377      12.093  -2.800  13.813  1.00  0.00           C  
ATOM    937  CG  PHE A 377      12.460  -4.142  13.272  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      13.547  -4.810  13.791  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      11.734  -4.726  12.252  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      13.907  -6.053  13.311  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      12.084  -5.971  11.763  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      13.177  -6.634  12.291  1.00  0.00           C  
ATOM    943  H   PHE A 377      12.619  -0.439  14.930  1.00  0.00           H  
ATOM    944  HA  PHE A 377      13.885  -2.102  12.887  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      12.197  -2.842  14.898  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      11.056  -2.598  13.544  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      14.114  -4.345  14.588  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      10.882  -4.202  11.842  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      14.762  -6.567  13.727  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      11.509  -6.422  10.967  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      13.454  -7.607  11.911  1.00  0.00           H  
ATOM    952  N   SER A 378      12.769  -1.054  10.952  1.00  0.00           N  
ATOM    953  CA  SER A 378      12.096  -0.539   9.771  1.00  0.00           C  
ATOM    954  C   SER A 378      12.094  -1.596   8.678  1.00  0.00           C  
ATOM    955  O   SER A 378      13.147  -2.105   8.292  1.00  0.00           O  
ATOM    956  CB  SER A 378      12.781   0.738   9.274  1.00  0.00           C  
ATOM    957  OG  SER A 378      12.822   1.719  10.297  1.00  0.00           O  
ATOM    958  H   SER A 378      13.642  -1.497  10.848  1.00  0.00           H  
ATOM    959  HA  SER A 378      11.075  -0.312  10.041  1.00  0.00           H  
ATOM    960  HB2 SER A 378      13.791   0.508   8.968  1.00  0.00           H  
ATOM    961  HB3 SER A 378      12.232   1.134   8.431  1.00  0.00           H  
ATOM    962  HG  SER A 378      12.655   1.297  11.147  1.00  0.00           H  
ATOM    963  N   VAL A 379      10.922  -1.956   8.195  1.00  0.00           N  
ATOM    964  CA  VAL A 379      10.845  -2.891   7.094  1.00  0.00           C  
ATOM    965  C   VAL A 379      10.720  -2.123   5.795  1.00  0.00           C  
ATOM    966  O   VAL A 379       9.894  -1.221   5.667  1.00  0.00           O  
ATOM    967  CB  VAL A 379       9.658  -3.860   7.205  1.00  0.00           C  
ATOM    968  CG1 VAL A 379       9.866  -5.070   6.303  1.00  0.00           C  
ATOM    969  CG2 VAL A 379       9.423  -4.289   8.647  1.00  0.00           C  
ATOM    970  H   VAL A 379      10.097  -1.582   8.578  1.00  0.00           H  
ATOM    971  HA  VAL A 379      11.761  -3.465   7.078  1.00  0.00           H  
ATOM    972  HB  VAL A 379       8.789  -3.338   6.854  1.00  0.00           H  
ATOM    973 HG11 VAL A 379       9.981  -4.742   5.281  1.00  0.00           H  
ATOM    974 HG12 VAL A 379       9.010  -5.724   6.376  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      10.754  -5.602   6.613  1.00  0.00           H  
ATOM    976 HG21 VAL A 379       9.227  -3.419   9.254  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      10.301  -4.796   9.018  1.00  0.00           H  
ATOM    978 HG23 VAL A 379       8.575  -4.958   8.690  1.00  0.00           H  
ATOM    979  N   ARG A 380      11.534  -2.491   4.839  1.00  0.00           N  
ATOM    980  CA  ARG A 380      11.535  -1.835   3.548  1.00  0.00           C  
ATOM    981  C   ARG A 380      11.205  -2.852   2.468  1.00  0.00           C  
ATOM    982  O   ARG A 380      12.000  -3.743   2.156  1.00  0.00           O  
ATOM    983  CB  ARG A 380      12.882  -1.143   3.278  1.00  0.00           C  
ATOM    984  CG  ARG A 380      14.082  -2.073   3.340  1.00  0.00           C  
ATOM    985  CD  ARG A 380      15.380  -1.346   3.040  1.00  0.00           C  
ATOM    986  NE  ARG A 380      16.529  -2.253   3.070  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      17.706  -1.991   2.501  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      17.908  -0.836   1.876  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      18.689  -2.881   2.570  1.00  0.00           N  
ATOM    990  H   ARG A 380      12.134  -3.249   4.998  1.00  0.00           H  
ATOM    991  HA  ARG A 380      10.754  -1.086   3.562  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      12.853  -0.695   2.295  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      13.023  -0.364   4.012  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      14.142  -2.503   4.328  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      13.946  -2.860   2.613  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      15.312  -0.898   2.059  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      15.524  -0.575   3.780  1.00  0.00           H  
ATOM    998  HE  ARG A 380      16.412  -3.111   3.536  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      17.177  -0.152   1.828  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      18.796  -0.647   1.443  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      18.551  -3.754   3.047  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      19.572  -2.688   2.135  1.00  0.00           H  
ATOM   1003  N   LYS A 381      10.005  -2.752   1.933  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.566  -3.678   0.911  1.00  0.00           C  
ATOM   1005  C   LYS A 381       9.838  -3.111  -0.470  1.00  0.00           C  
ATOM   1006  O   LYS A 381       9.460  -1.983  -0.779  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       8.081  -4.010   1.069  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.762  -4.818   2.317  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.323  -5.301   2.300  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       6.003  -6.184   3.500  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       6.155  -5.468   4.794  1.00  0.00           N  
ATOM   1012  H   LYS A 381       9.406  -2.034   2.224  1.00  0.00           H  
ATOM   1013  HA  LYS A 381      10.140  -4.586   1.027  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       7.520  -3.089   1.113  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.758  -4.577   0.209  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       8.420  -5.673   2.362  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       7.913  -4.198   3.185  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       5.670  -4.444   2.310  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       6.161  -5.866   1.395  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       4.984  -6.527   3.410  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       6.669  -7.036   3.491  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       7.117  -5.093   4.889  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       5.970  -6.119   5.588  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       5.481  -4.678   4.851  1.00  0.00           H  
ATOM   1025  N   THR A 382      10.514  -3.899  -1.282  1.00  0.00           N  
ATOM   1026  CA  THR A 382      10.784  -3.523  -2.651  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.816  -4.272  -3.553  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.927  -5.484  -3.731  1.00  0.00           O  
ATOM   1029  CB  THR A 382      12.237  -3.862  -3.038  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      13.139  -3.274  -2.093  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      12.565  -3.356  -4.434  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.808  -4.779  -0.958  1.00  0.00           H  
ATOM   1033  HA  THR A 382      10.629  -2.460  -2.756  1.00  0.00           H  
ATOM   1034  HB  THR A 382      12.360  -4.936  -3.023  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      12.630  -2.865  -1.384  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      12.435  -2.282  -4.467  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      11.903  -3.820  -5.149  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      13.588  -3.601  -4.676  1.00  0.00           H  
ATOM   1039  N   ALA A 383       8.868  -3.557  -4.117  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.782  -4.194  -4.828  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.725  -3.733  -6.268  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.958  -2.566  -6.566  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       6.464  -3.901  -4.127  1.00  0.00           C  
ATOM   1044  H   ALA A 383       8.899  -2.574  -4.062  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.948  -5.262  -4.807  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.668  -4.443  -4.614  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       6.260  -2.841  -4.173  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       6.530  -4.207  -3.092  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.432  -4.654  -7.157  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.204  -4.315  -8.543  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.767  -4.652  -8.901  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.227  -5.645  -8.419  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.176  -5.061  -9.464  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.632  -4.673  -9.278  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.099  -3.415  -9.656  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.543  -5.571  -8.735  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.423  -3.071  -9.496  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.873  -5.228  -8.572  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.307  -3.978  -8.957  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.626  -3.629  -8.795  1.00  0.00           O  
ATOM   1061  H   TYR A 384       7.343  -5.591  -6.869  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.356  -3.252  -8.655  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       8.094  -6.128  -9.268  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       7.909  -4.857 -10.498  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.410  -2.694 -10.074  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384      10.202  -6.550  -8.437  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.766  -2.093  -9.798  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.565  -5.939  -8.149  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      14.188  -4.345  -9.106  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.146  -3.819  -9.723  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.771  -4.070 -10.148  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.680  -5.377 -10.939  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.681  -5.862 -11.463  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.234  -2.888 -10.971  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.405  -2.169 -12.159  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.608  -3.011 -10.022  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.170  -4.169  -9.257  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.368  -3.216 -11.528  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       2.935  -2.100 -10.295  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.484  -5.953 -11.002  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.290  -7.278 -11.601  1.00  0.00           C  
ATOM   1082  C   ASP A 386       2.794  -7.329 -13.048  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.499  -8.265 -13.431  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       0.813  -7.699 -11.525  1.00  0.00           C  
ATOM   1085  CG  ASP A 386      -0.106  -6.860 -12.396  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       0.087  -5.629 -12.462  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -1.038  -7.433 -13.004  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.705  -5.476 -10.633  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.875  -7.976 -11.021  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.729  -8.735 -11.853  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.476  -7.610 -10.489  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.463  -6.311 -13.832  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       2.900  -6.239 -15.226  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.310  -5.654 -15.343  1.00  0.00           C  
ATOM   1095  O   VAL A 387       4.748  -5.262 -16.423  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       1.925  -5.400 -16.079  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       0.571  -6.089 -16.182  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       1.771  -4.000 -15.504  1.00  0.00           C  
ATOM   1099  H   VAL A 387       1.888  -5.597 -13.470  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       2.911  -7.246 -15.619  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       2.337  -5.315 -17.075  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       0.695  -7.064 -16.629  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387      -0.088  -5.493 -16.795  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       0.146  -6.194 -15.195  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       1.095  -3.430 -16.123  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       2.735  -3.514 -15.480  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       1.375  -4.067 -14.501  1.00  0.00           H  
ATOM   1108  N   HIS A 388       5.016  -5.608 -14.225  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.376  -5.081 -14.182  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.375  -6.233 -14.149  1.00  0.00           C  
ATOM   1111  O   HIS A 388       8.558  -6.050 -14.413  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       6.531  -4.214 -12.928  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       7.686  -3.262 -12.921  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       7.553  -1.922 -12.557  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.003  -3.463 -13.155  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       8.762  -1.364 -12.573  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388       9.644  -2.274 -12.931  1.00  0.00           N  
ATOM   1118  H   HIS A 388       4.611  -5.939 -13.394  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       6.543  -4.479 -15.063  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       5.634  -3.630 -12.803  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       6.637  -4.866 -12.073  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.464  -4.390 -13.462  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       8.982  -0.336 -12.328  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      10.599  -2.104 -13.096  1.00  0.00           H  
ATOM   1125  N   THR A 389       6.879  -7.418 -13.827  1.00  0.00           N  
ATOM   1126  CA  THR A 389       7.726  -8.594 -13.689  1.00  0.00           C  
ATOM   1127  C   THR A 389       8.250  -9.106 -15.047  1.00  0.00           C  
ATOM   1128  O   THR A 389       9.439  -9.408 -15.167  1.00  0.00           O  
ATOM   1129  CB  THR A 389       6.980  -9.724 -12.950  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       6.269  -9.182 -11.828  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       7.953 -10.790 -12.466  1.00  0.00           C  
ATOM   1132  H   THR A 389       5.918  -7.507 -13.673  1.00  0.00           H  
ATOM   1133  HA  THR A 389       8.576  -8.310 -13.084  1.00  0.00           H  
ATOM   1134  HB  THR A 389       6.277 -10.180 -13.628  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       5.351  -9.032 -12.070  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       8.672 -10.343 -11.794  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       8.469 -11.218 -13.312  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       7.409 -11.565 -11.947  1.00  0.00           H  
ATOM   1139  N   PRO A 390       7.385  -9.240 -16.089  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       7.839  -9.658 -17.425  1.00  0.00           C  
ATOM   1141  C   PRO A 390       8.920  -8.739 -18.037  1.00  0.00           C  
ATOM   1142  O   PRO A 390       9.904  -9.249 -18.584  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       6.564  -9.658 -18.274  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       5.449  -9.762 -17.292  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       5.917  -9.053 -16.054  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       8.232 -10.667 -17.389  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       6.509  -8.743 -18.842  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       6.579 -10.503 -18.946  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       4.565  -9.284 -17.687  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       5.247 -10.801 -17.074  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       5.662  -8.004 -16.100  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       5.491  -9.507 -15.175  1.00  0.00           H  
ATOM   1153  N   PRO A 391       8.771  -7.385 -18.000  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       9.848  -6.480 -18.427  1.00  0.00           C  
ATOM   1155  C   PRO A 391      11.081  -6.642 -17.546  1.00  0.00           C  
ATOM   1156  O   PRO A 391      11.089  -6.235 -16.383  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       9.251  -5.077 -18.267  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       7.778  -5.289 -18.226  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       7.579  -6.627 -17.578  1.00  0.00           C  
ATOM   1160  HA  PRO A 391      10.120  -6.649 -19.458  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       9.614  -4.633 -17.351  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       9.537  -4.463 -19.109  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       7.312  -4.513 -17.637  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       7.379  -5.294 -19.230  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       7.547  -6.524 -16.502  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       6.676  -7.092 -17.939  1.00  0.00           H  
ATOM   1167  N   GLY A 392      12.119  -7.240 -18.107  1.00  0.00           N  
ATOM   1168  CA  GLY A 392      13.264  -7.631 -17.316  1.00  0.00           C  
ATOM   1169  C   GLY A 392      13.222  -9.115 -17.030  1.00  0.00           C  
ATOM   1170  O   GLY A 392      13.295  -9.540 -15.876  1.00  0.00           O  
ATOM   1171  H   GLY A 392      12.104  -7.421 -19.067  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392      14.169  -7.396 -17.857  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392      13.253  -7.089 -16.383  1.00  0.00           H  
ATOM   1174  N   SER A 393      13.085  -9.893 -18.103  1.00  0.00           N  
ATOM   1175  CA  SER A 393      12.927 -11.337 -18.018  1.00  0.00           C  
ATOM   1176  C   SER A 393      14.003 -11.967 -17.138  1.00  0.00           C  
ATOM   1177  O   SER A 393      15.195 -11.915 -17.456  1.00  0.00           O  
ATOM   1178  CB  SER A 393      12.978 -11.930 -19.425  1.00  0.00           C  
ATOM   1179  OG  SER A 393      12.043 -11.282 -20.276  1.00  0.00           O  
ATOM   1180  H   SER A 393      13.094  -9.476 -18.987  1.00  0.00           H  
ATOM   1181  HA  SER A 393      11.959 -11.540 -17.588  1.00  0.00           H  
ATOM   1182  HB2 SER A 393      13.969 -11.801 -19.833  1.00  0.00           H  
ATOM   1183  HB3 SER A 393      12.739 -12.981 -19.383  1.00  0.00           H  
ATOM   1184  HG  SER A 393      11.209 -11.161 -19.800  1.00  0.00           H  
ATOM   1185  N   THR A 394      13.569 -12.532 -16.021  1.00  0.00           N  
ATOM   1186  CA  THR A 394      14.473 -13.155 -15.074  1.00  0.00           C  
ATOM   1187  C   THR A 394      14.913 -14.528 -15.579  1.00  0.00           C  
ATOM   1188  O   THR A 394      14.154 -15.501 -15.399  1.00  0.00           O  
ATOM   1189  CB  THR A 394      13.798 -13.293 -13.697  1.00  0.00           C  
ATOM   1190  OG1 THR A 394      13.280 -12.018 -13.287  1.00  0.00           O  
ATOM   1191  CG2 THR A 394      14.781 -13.809 -12.653  1.00  0.00           C  
ATOM   1192  OXT THR A 394      16.007 -14.625 -16.175  1.00  0.00           O  
ATOM   1193  H   THR A 394      12.606 -12.529 -15.830  1.00  0.00           H  
ATOM   1194  HA  THR A 394      15.340 -12.521 -14.967  1.00  0.00           H  
ATOM   1195  HB  THR A 394      12.981 -13.996 -13.782  1.00  0.00           H  
ATOM   1196  HG1 THR A 394      13.622 -11.330 -13.873  1.00  0.00           H  
ATOM   1197 HG21 THR A 394      15.151 -14.777 -12.954  1.00  0.00           H  
ATOM   1198 HG22 THR A 394      14.281 -13.894 -11.698  1.00  0.00           H  
ATOM   1199 HG23 THR A 394      15.606 -13.120 -12.565  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.752  -1.039  -6.108  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       5.806  -0.530 -12.488  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 316       3.543  30.063  -6.408  1.00  0.00           N  
ATOM      2  CA  MET A 316       2.799  30.221  -5.141  1.00  0.00           C  
ATOM      3  C   MET A 316       1.349  30.591  -5.419  1.00  0.00           C  
ATOM      4  O   MET A 316       1.059  31.679  -5.920  1.00  0.00           O  
ATOM      5  CB  MET A 316       3.446  31.292  -4.258  1.00  0.00           C  
ATOM      6  CG  MET A 316       2.737  31.488  -2.927  1.00  0.00           C  
ATOM      7  SD  MET A 316       3.519  32.743  -1.891  1.00  0.00           S  
ATOM      8  CE  MET A 316       5.133  32.012  -1.623  1.00  0.00           C  
ATOM      9  H   MET A 316       3.127  29.292  -6.971  1.00  0.00           H  
ATOM     10  HA  MET A 316       2.820  29.276  -4.620  1.00  0.00           H  
ATOM     11  HB2 MET A 316       4.469  31.009  -4.059  1.00  0.00           H  
ATOM     12  HB3 MET A 316       3.437  32.234  -4.789  1.00  0.00           H  
ATOM     13  HG2 MET A 316       1.717  31.787  -3.119  1.00  0.00           H  
ATOM     14  HG3 MET A 316       2.738  30.549  -2.393  1.00  0.00           H  
ATOM     15  HE1 MET A 316       5.019  31.060  -1.126  1.00  0.00           H  
ATOM     16  HE2 MET A 316       5.728  32.670  -1.007  1.00  0.00           H  
ATOM     17  HE3 MET A 316       5.625  31.865  -2.572  1.00  0.00           H  
ATOM     18  N   ASN A 317       0.458  29.668  -5.103  1.00  0.00           N  
ATOM     19  CA  ASN A 317      -0.977  29.863  -5.262  1.00  0.00           C  
ATOM     20  C   ASN A 317      -1.690  28.706  -4.592  1.00  0.00           C  
ATOM     21  O   ASN A 317      -2.443  28.888  -3.635  1.00  0.00           O  
ATOM     22  CB  ASN A 317      -1.363  29.939  -6.744  1.00  0.00           C  
ATOM     23  CG  ASN A 317      -2.857  30.105  -6.948  1.00  0.00           C  
ATOM     24  OD1 ASN A 317      -3.558  30.674  -6.111  1.00  0.00           O  
ATOM     25  ND2 ASN A 317      -3.354  29.620  -8.073  1.00  0.00           N  
ATOM     26  H   ASN A 317       0.778  28.811  -4.740  1.00  0.00           H  
ATOM     27  HA  ASN A 317      -1.251  30.784  -4.768  1.00  0.00           H  
ATOM     28  HB2 ASN A 317      -0.861  30.782  -7.197  1.00  0.00           H  
ATOM     29  HB3 ASN A 317      -1.048  29.031  -7.236  1.00  0.00           H  
ATOM     30 HD21 ASN A 317      -2.737  29.188  -8.704  1.00  0.00           H  
ATOM     31 HD22 ASN A 317      -4.316  29.708  -8.232  1.00  0.00           H  
ATOM     32  N   ILE A 318      -1.421  27.510  -5.089  1.00  0.00           N  
ATOM     33  CA  ILE A 318      -1.892  26.292  -4.461  1.00  0.00           C  
ATOM     34  C   ILE A 318      -0.729  25.325  -4.306  1.00  0.00           C  
ATOM     35  O   ILE A 318       0.172  25.298  -5.146  1.00  0.00           O  
ATOM     36  CB  ILE A 318      -3.031  25.613  -5.260  1.00  0.00           C  
ATOM     37  CG1 ILE A 318      -2.604  25.366  -6.711  1.00  0.00           C  
ATOM     38  CG2 ILE A 318      -4.299  26.457  -5.206  1.00  0.00           C  
ATOM     39  CD1 ILE A 318      -3.621  24.586  -7.515  1.00  0.00           C  
ATOM     40  H   ILE A 318      -0.879  27.443  -5.905  1.00  0.00           H  
ATOM     41  HA  ILE A 318      -2.262  26.549  -3.483  1.00  0.00           H  
ATOM     42  HB  ILE A 318      -3.247  24.663  -4.792  1.00  0.00           H  
ATOM     43 HG12 ILE A 318      -2.451  26.315  -7.202  1.00  0.00           H  
ATOM     44 HG13 ILE A 318      -1.677  24.809  -6.715  1.00  0.00           H  
ATOM     45 HG21 ILE A 318      -4.105  27.427  -5.640  1.00  0.00           H  
ATOM     46 HG22 ILE A 318      -4.609  26.577  -4.179  1.00  0.00           H  
ATOM     47 HG23 ILE A 318      -5.083  25.964  -5.763  1.00  0.00           H  
ATOM     48 HD11 ILE A 318      -3.253  24.441  -8.521  1.00  0.00           H  
ATOM     49 HD12 ILE A 318      -4.552  25.133  -7.547  1.00  0.00           H  
ATOM     50 HD13 ILE A 318      -3.785  23.626  -7.050  1.00  0.00           H  
ATOM     51  N   PRO A 319      -0.706  24.544  -3.218  1.00  0.00           N  
ATOM     52  CA  PRO A 319       0.377  23.603  -2.950  1.00  0.00           C  
ATOM     53  C   PRO A 319       0.306  22.373  -3.849  1.00  0.00           C  
ATOM     54  O   PRO A 319      -0.672  21.622  -3.810  1.00  0.00           O  
ATOM     55  CB  PRO A 319       0.165  23.203  -1.481  1.00  0.00           C  
ATOM     56  CG  PRO A 319      -0.906  24.110  -0.965  1.00  0.00           C  
ATOM     57  CD  PRO A 319      -1.717  24.513  -2.159  1.00  0.00           C  
ATOM     58  HA  PRO A 319       1.341  24.074  -3.059  1.00  0.00           H  
ATOM     59  HB2 PRO A 319      -0.139  22.167  -1.430  1.00  0.00           H  
ATOM     60  HB3 PRO A 319       1.088  23.336  -0.935  1.00  0.00           H  
ATOM     61  HG2 PRO A 319      -1.523  23.583  -0.255  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      -0.459  24.979  -0.506  1.00  0.00           H  
ATOM     63  HD2 PRO A 319      -2.479  23.774  -2.370  1.00  0.00           H  
ATOM     64  HD3 PRO A 319      -2.155  25.485  -2.011  1.00  0.00           H  
ATOM     65  N   PRO A 320       1.325  22.170  -4.698  1.00  0.00           N  
ATOM     66  CA  PRO A 320       1.416  20.984  -5.549  1.00  0.00           C  
ATOM     67  C   PRO A 320       1.570  19.703  -4.730  1.00  0.00           C  
ATOM     68  O   PRO A 320       2.683  19.274  -4.420  1.00  0.00           O  
ATOM     69  CB  PRO A 320       2.663  21.234  -6.402  1.00  0.00           C  
ATOM     70  CG  PRO A 320       3.455  22.240  -5.638  1.00  0.00           C  
ATOM     71  CD  PRO A 320       2.452  23.092  -4.915  1.00  0.00           C  
ATOM     72  HA  PRO A 320       0.550  20.894  -6.188  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       3.211  20.309  -6.523  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       2.371  21.616  -7.369  1.00  0.00           H  
ATOM     75  HG2 PRO A 320       4.101  21.739  -4.932  1.00  0.00           H  
ATOM     76  HG3 PRO A 320       4.039  22.842  -6.319  1.00  0.00           H  
ATOM     77  HD2 PRO A 320       2.855  23.439  -3.971  1.00  0.00           H  
ATOM     78  HD3 PRO A 320       2.149  23.928  -5.537  1.00  0.00           H  
ATOM     79  N   ALA A 321       0.441  19.117  -4.361  1.00  0.00           N  
ATOM     80  CA  ALA A 321       0.418  17.886  -3.600  1.00  0.00           C  
ATOM     81  C   ALA A 321      -0.723  17.043  -4.115  1.00  0.00           C  
ATOM     82  O   ALA A 321      -1.182  16.100  -3.467  1.00  0.00           O  
ATOM     83  CB  ALA A 321       0.256  18.176  -2.113  1.00  0.00           C  
ATOM     84  H   ALA A 321      -0.418  19.524  -4.613  1.00  0.00           H  
ATOM     85  HA  ALA A 321       1.353  17.366  -3.757  1.00  0.00           H  
ATOM     86  HB1 ALA A 321      -0.667  18.711  -1.948  1.00  0.00           H  
ATOM     87  HB2 ALA A 321       1.085  18.779  -1.772  1.00  0.00           H  
ATOM     88  HB3 ALA A 321       0.236  17.247  -1.563  1.00  0.00           H  
ATOM     89  N   ARG A 322      -1.172  17.399  -5.309  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -2.292  16.733  -5.927  1.00  0.00           C  
ATOM     91  C   ARG A 322      -1.802  15.482  -6.637  1.00  0.00           C  
ATOM     92  O   ARG A 322      -1.845  15.385  -7.863  1.00  0.00           O  
ATOM     93  CB  ARG A 322      -3.005  17.679  -6.902  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -4.490  17.390  -7.072  1.00  0.00           C  
ATOM     95  CD  ARG A 322      -5.203  17.401  -5.730  1.00  0.00           C  
ATOM     96  NE  ARG A 322      -6.649  17.579  -5.854  1.00  0.00           N  
ATOM     97  CZ  ARG A 322      -7.519  17.235  -4.904  1.00  0.00           C  
ATOM     98  NH1 ARG A 322      -7.111  16.560  -3.836  1.00  0.00           N  
ATOM     99  NH2 ARG A 322      -8.803  17.540  -5.039  1.00  0.00           N  
ATOM    100  H   ARG A 322      -0.720  18.119  -5.792  1.00  0.00           H  
ATOM    101  HA  ARG A 322      -2.966  16.453  -5.146  1.00  0.00           H  
ATOM    102  HB2 ARG A 322      -2.897  18.691  -6.541  1.00  0.00           H  
ATOM    103  HB3 ARG A 322      -2.530  17.601  -7.869  1.00  0.00           H  
ATOM    104  HG2 ARG A 322      -4.926  18.146  -7.710  1.00  0.00           H  
ATOM    105  HG3 ARG A 322      -4.609  16.418  -7.526  1.00  0.00           H  
ATOM    106  HD2 ARG A 322      -5.016  16.462  -5.234  1.00  0.00           H  
ATOM    107  HD3 ARG A 322      -4.803  18.205  -5.132  1.00  0.00           H  
ATOM    108  HE  ARG A 322      -6.984  18.023  -6.668  1.00  0.00           H  
ATOM    109 HH11 ARG A 322      -6.146  16.297  -3.740  1.00  0.00           H  
ATOM    110 HH12 ARG A 322      -7.762  16.317  -3.112  1.00  0.00           H  
ATOM    111 HH21 ARG A 322      -9.122  18.030  -5.857  1.00  0.00           H  
ATOM    112 HH22 ARG A 322      -9.460  17.287  -4.326  1.00  0.00           H  
ATOM    113  N   TRP A 323      -1.300  14.542  -5.851  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -0.708  13.335  -6.387  1.00  0.00           C  
ATOM    115  C   TRP A 323      -1.774  12.369  -6.858  1.00  0.00           C  
ATOM    116  O   TRP A 323      -2.155  11.437  -6.152  1.00  0.00           O  
ATOM    117  CB  TRP A 323       0.204  12.684  -5.354  1.00  0.00           C  
ATOM    118  CG  TRP A 323       1.359  13.560  -4.994  1.00  0.00           C  
ATOM    119  CD1 TRP A 323       2.275  14.085  -5.857  1.00  0.00           C  
ATOM    120  CD2 TRP A 323       1.722  14.022  -3.688  1.00  0.00           C  
ATOM    121  NE1 TRP A 323       3.189  14.844  -5.167  1.00  0.00           N  
ATOM    122  CE2 TRP A 323       2.871  14.821  -3.834  1.00  0.00           C  
ATOM    123  CE3 TRP A 323       1.187  13.840  -2.411  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323       3.496  15.433  -2.752  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323       1.808  14.448  -1.336  1.00  0.00           C  
ATOM    126  CH2 TRP A 323       2.951  15.238  -1.513  1.00  0.00           C  
ATOM    127  H   TRP A 323      -1.326  14.672  -4.878  1.00  0.00           H  
ATOM    128  HA  TRP A 323      -0.109  13.620  -7.241  1.00  0.00           H  
ATOM    129  HB2 TRP A 323      -0.359  12.482  -4.455  1.00  0.00           H  
ATOM    130  HB3 TRP A 323       0.593  11.758  -5.749  1.00  0.00           H  
ATOM    131  HD1 TRP A 323       2.264  13.918  -6.927  1.00  0.00           H  
ATOM    132  HE1 TRP A 323       3.947  15.326  -5.565  1.00  0.00           H  
ATOM    133  HE3 TRP A 323       0.305  13.236  -2.255  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323       4.377  16.046  -2.873  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323       1.409  14.318  -0.342  1.00  0.00           H  
ATOM    136  HH2 TRP A 323       3.403  15.695  -0.646  1.00  0.00           H  
ATOM    137  N   LYS A 324      -2.295  12.660  -8.033  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -3.234  11.788  -8.705  1.00  0.00           C  
ATOM    139  C   LYS A 324      -2.561  10.478  -9.105  1.00  0.00           C  
ATOM    140  O   LYS A 324      -2.054  10.333 -10.218  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -3.801  12.501  -9.930  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -4.832  11.689 -10.696  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -5.457  12.505 -11.814  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -6.437  11.682 -12.631  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -5.760  10.612 -13.412  1.00  0.00           N  
ATOM    146  H   LYS A 324      -2.057  13.520  -8.451  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -4.039  11.572  -8.018  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -4.270  13.426  -9.604  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -2.975  12.730 -10.604  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -4.351  10.821 -11.122  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -5.609  11.375 -10.014  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -5.981  13.344 -11.382  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -4.674  12.865 -12.463  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -7.151  11.226 -11.962  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -6.955  12.339 -13.313  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -5.064  11.028 -14.065  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -6.459  10.080 -13.968  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -5.270   9.955 -12.775  1.00  0.00           H  
ATOM    159  N   LEU A 325      -2.523   9.543  -8.172  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -1.967   8.227  -8.427  1.00  0.00           C  
ATOM    161  C   LEU A 325      -3.087   7.197  -8.506  1.00  0.00           C  
ATOM    162  O   LEU A 325      -3.805   6.963  -7.538  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -0.928   7.866  -7.353  1.00  0.00           C  
ATOM    164  CG  LEU A 325      -1.350   8.098  -5.895  1.00  0.00           C  
ATOM    165  CD1 LEU A 325      -1.866   6.816  -5.262  1.00  0.00           C  
ATOM    166  CD2 LEU A 325      -0.186   8.652  -5.093  1.00  0.00           C  
ATOM    167  H   LEU A 325      -2.871   9.749  -7.279  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -1.474   8.268  -9.386  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -0.685   6.811  -7.466  1.00  0.00           H  
ATOM    170  HB3 LEU A 325      -0.031   8.458  -7.541  1.00  0.00           H  
ATOM    171  HG  LEU A 325      -2.148   8.825  -5.871  1.00  0.00           H  
ATOM    172 HD11 LEU A 325      -2.702   6.441  -5.836  1.00  0.00           H  
ATOM    173 HD12 LEU A 325      -2.185   7.017  -4.250  1.00  0.00           H  
ATOM    174 HD13 LEU A 325      -1.078   6.078  -5.249  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       0.134   9.589  -5.522  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       0.632   7.947  -5.115  1.00  0.00           H  
ATOM    177 HD23 LEU A 325      -0.496   8.811  -4.071  1.00  0.00           H  
ATOM    178  N   THR A 326      -3.261   6.614  -9.675  1.00  0.00           N  
ATOM    179  CA  THR A 326      -4.348   5.677  -9.890  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.891   4.244  -9.657  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.849   3.822 -10.155  1.00  0.00           O  
ATOM    182  CB  THR A 326      -4.915   5.804 -11.314  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -5.155   7.183 -11.615  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -6.213   5.020 -11.463  1.00  0.00           C  
ATOM    185  H   THR A 326      -2.645   6.814 -10.411  1.00  0.00           H  
ATOM    186  HA  THR A 326      -5.135   5.913  -9.189  1.00  0.00           H  
ATOM    187  HB  THR A 326      -4.191   5.407 -12.007  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -4.617   7.443 -12.374  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -6.583   5.127 -12.473  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -6.947   5.401 -10.769  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -6.029   3.976 -11.256  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.687   3.507  -8.901  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -4.419   2.105  -8.642  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.875   1.276  -9.833  1.00  0.00           C  
ATOM    195  O   CYS A 327      -6.075   1.093 -10.049  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -5.142   1.668  -7.366  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -5.059  -0.102  -6.987  1.00  0.00           S  
ATOM    198  H   CYS A 327      -5.482   3.924  -8.513  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -3.354   1.985  -8.511  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.715   2.194  -6.526  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -6.186   1.936  -7.450  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.910   0.763 -10.588  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.187   0.109 -11.871  1.00  0.00           C  
ATOM    204  C   TYR A 328      -4.877  -1.244 -11.693  1.00  0.00           C  
ATOM    205  O   TYR A 328      -5.136  -1.948 -12.666  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -2.891  -0.058 -12.680  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -1.880  -1.016 -12.073  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.053  -0.623 -11.028  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -1.748  -2.315 -12.557  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.126  -1.493 -10.483  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -0.823  -3.191 -12.015  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.016  -2.776 -10.978  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.912  -3.646 -10.440  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.979   0.832 -10.279  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.853   0.757 -12.423  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.139  -0.423 -13.665  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.415   0.909 -12.776  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.140   0.383 -10.639  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -2.379  -2.638 -13.372  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.507  -1.167  -9.668  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -0.740  -4.194 -12.403  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.821  -3.660  -9.481  1.00  0.00           H  
ATOM    223  N   LEU A 329      -5.182  -1.597 -10.456  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.854  -2.854 -10.175  1.00  0.00           C  
ATOM    225  C   LEU A 329      -7.367  -2.659 -10.076  1.00  0.00           C  
ATOM    226  O   LEU A 329      -8.120  -3.629 -10.091  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -5.319  -3.460  -8.873  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -4.646  -4.833  -9.007  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -5.626  -5.871  -9.536  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -3.421  -4.747  -9.904  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.945  -1.000  -9.719  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -5.643  -3.530 -10.990  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.602  -2.773  -8.450  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -6.146  -3.557  -8.184  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -4.319  -5.159  -8.029  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -6.454  -5.968  -8.849  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -5.126  -6.823  -9.632  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -5.994  -5.560 -10.502  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -2.711  -4.055  -9.478  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -3.715  -4.401 -10.884  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -2.967  -5.724  -9.988  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.814  -1.406  -9.967  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -9.248  -1.141  -9.793  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.707   0.225 -10.319  1.00  0.00           C  
ATOM    245  O   CYS A 330     -10.899   0.526 -10.248  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -9.615  -1.263  -8.317  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.612  -0.229  -7.220  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.180  -0.665 -10.001  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.780  -1.906 -10.335  1.00  0.00           H  
ATOM    250  HB2 CYS A 330     -10.647  -0.974  -8.186  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.491  -2.290  -8.007  1.00  0.00           H  
ATOM    252  N   LYS A 331      -8.777   1.061 -10.802  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -9.118   2.357 -11.389  1.00  0.00           C  
ATOM    254  C   LYS A 331      -9.541   3.316 -10.293  1.00  0.00           C  
ATOM    255  O   LYS A 331     -10.301   4.254 -10.523  1.00  0.00           O  
ATOM    256  CB  LYS A 331     -10.236   2.227 -12.437  1.00  0.00           C  
ATOM    257  CG  LYS A 331      -9.904   1.302 -13.597  1.00  0.00           C  
ATOM    258  CD  LYS A 331      -8.768   1.846 -14.446  1.00  0.00           C  
ATOM    259  CE  LYS A 331      -8.525   0.972 -15.665  1.00  0.00           C  
ATOM    260  NZ  LYS A 331      -7.471   1.529 -16.551  1.00  0.00           N  
ATOM    261  H   LYS A 331      -7.842   0.830 -10.723  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -8.230   2.746 -11.867  1.00  0.00           H  
ATOM    263  HB2 LYS A 331     -11.123   1.852 -11.951  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -10.446   3.208 -12.837  1.00  0.00           H  
ATOM    265  HG2 LYS A 331      -9.614   0.339 -13.204  1.00  0.00           H  
ATOM    266  HG3 LYS A 331     -10.782   1.190 -14.215  1.00  0.00           H  
ATOM    267  HD2 LYS A 331      -9.020   2.842 -14.773  1.00  0.00           H  
ATOM    268  HD3 LYS A 331      -7.868   1.876 -13.851  1.00  0.00           H  
ATOM    269  HE2 LYS A 331      -8.222  -0.010 -15.335  1.00  0.00           H  
ATOM    270  HE3 LYS A 331      -9.447   0.892 -16.223  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331      -7.759   2.461 -16.908  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331      -7.312   0.894 -17.359  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331      -6.579   1.632 -16.028  1.00  0.00           H  
ATOM    274  N   GLN A 332      -9.019   3.085  -9.097  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -9.398   3.862  -7.946  1.00  0.00           C  
ATOM    276  C   GLN A 332      -8.163   4.333  -7.197  1.00  0.00           C  
ATOM    277  O   GLN A 332      -7.405   3.525  -6.662  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -10.316   3.058  -7.021  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -11.611   2.627  -7.689  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -12.539   1.860  -6.767  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -13.761   1.912  -6.919  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -11.974   1.141  -5.813  1.00  0.00           N  
ATOM    283  H   GLN A 332      -8.345   2.395  -8.997  1.00  0.00           H  
ATOM    284  HA  GLN A 332      -9.930   4.716  -8.312  1.00  0.00           H  
ATOM    285  HB2 GLN A 332      -9.791   2.173  -6.692  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -10.562   3.662  -6.161  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -12.129   3.507  -8.038  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -11.370   1.998  -8.535  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -11.001   1.140  -5.749  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -12.560   0.638  -5.206  1.00  0.00           H  
ATOM    291  N   LYS A 333      -7.969   5.638  -7.206  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -6.834   6.292  -6.549  1.00  0.00           C  
ATOM    293  C   LYS A 333      -6.725   5.926  -5.064  1.00  0.00           C  
ATOM    294  O   LYS A 333      -5.870   5.128  -4.670  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -6.962   7.816  -6.706  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -5.917   8.623  -5.943  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -6.121  10.118  -6.141  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -5.147  10.940  -5.311  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -5.343  10.742  -3.850  1.00  0.00           N  
ATOM    300  H   LYS A 333      -8.612   6.192  -7.696  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -5.935   5.968  -7.050  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -6.877   8.062  -7.754  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -7.939   8.116  -6.357  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -5.996   8.394  -4.890  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -4.935   8.351  -6.301  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -5.978  10.356  -7.184  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -7.131  10.371  -5.850  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -4.140  10.649  -5.571  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -5.289  11.985  -5.546  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -4.723  11.383  -3.316  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -5.116   9.762  -3.585  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -6.330  10.938  -3.588  1.00  0.00           H  
ATOM    313  N   GLY A 334      -7.602   6.489  -4.246  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -7.461   6.345  -2.812  1.00  0.00           C  
ATOM    315  C   GLY A 334      -8.536   5.490  -2.183  1.00  0.00           C  
ATOM    316  O   GLY A 334      -9.710   5.607  -2.521  1.00  0.00           O  
ATOM    317  H   GLY A 334      -8.351   7.002  -4.614  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -6.499   5.903  -2.600  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -7.494   7.326  -2.363  1.00  0.00           H  
ATOM    320  N   VAL A 335      -8.120   4.614  -1.278  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -9.055   3.800  -0.502  1.00  0.00           C  
ATOM    322  C   VAL A 335      -8.621   3.724   0.964  1.00  0.00           C  
ATOM    323  O   VAL A 335      -9.461   3.637   1.858  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -9.202   2.360  -1.055  1.00  0.00           C  
ATOM    325  CG1 VAL A 335      -9.695   2.370  -2.494  1.00  0.00           C  
ATOM    326  CG2 VAL A 335      -7.896   1.594  -0.934  1.00  0.00           C  
ATOM    327  H   VAL A 335      -7.164   4.522  -1.121  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -10.023   4.279  -0.550  1.00  0.00           H  
ATOM    329  HB  VAL A 335      -9.944   1.849  -0.457  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -10.661   2.852  -2.542  1.00  0.00           H  
ATOM    331 HG12 VAL A 335      -9.782   1.354  -2.853  1.00  0.00           H  
ATOM    332 HG13 VAL A 335      -8.992   2.909  -3.112  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -7.125   2.110  -1.488  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -8.021   0.601  -1.333  1.00  0.00           H  
ATOM    335 HG23 VAL A 335      -7.611   1.533   0.106  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.308   3.757   1.203  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.794   3.670   2.554  1.00  0.00           C  
ATOM    338  C   GLY A 336      -5.287   3.476   2.588  1.00  0.00           C  
ATOM    339  O   GLY A 336      -4.584   4.192   3.296  1.00  0.00           O  
ATOM    340  H   GLY A 336      -6.685   3.843   0.463  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -7.040   4.593   3.080  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -7.267   2.822   3.054  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.781   2.529   1.802  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.356   2.212   1.822  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.809   2.082   0.408  1.00  0.00           C  
ATOM    346  O   ALA A 337      -3.323   1.299  -0.395  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -3.113   0.931   2.602  1.00  0.00           C  
ATOM    348  H   ALA A 337      -5.371   2.041   1.191  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -2.841   3.018   2.324  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -2.051   0.741   2.661  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -3.599   0.109   2.099  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -3.516   1.034   3.598  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.770   2.847   0.111  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.176   2.863  -1.215  1.00  0.00           C  
ATOM    355  C   SER A 338       0.246   2.306  -1.188  1.00  0.00           C  
ATOM    356  O   SER A 338       0.896   2.277  -0.141  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.166   4.295  -1.749  1.00  0.00           C  
ATOM    358  OG  SER A 338      -0.575   5.178  -0.810  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.387   3.422   0.806  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.782   2.249  -1.863  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.599   4.333  -2.668  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -2.180   4.614  -1.938  1.00  0.00           H  
ATOM    363  HG  SER A 338      -0.839   6.084  -1.015  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.709   1.853  -2.342  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.070   1.375  -2.504  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.484   1.573  -3.964  1.00  0.00           C  
ATOM    367  O   ILE A 339       1.684   1.352  -4.878  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.195  -0.115  -2.057  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       3.666  -0.570  -1.964  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       1.401  -1.031  -2.978  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.300  -0.962  -3.286  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.108   1.834  -3.124  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.711   1.979  -1.875  1.00  0.00           H  
ATOM    374  HB  ILE A 339       1.751  -0.192  -1.074  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.258   0.244  -1.551  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       3.723  -1.434  -1.302  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       1.509  -2.055  -2.648  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       1.773  -0.938  -3.987  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       0.358  -0.751  -2.952  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       5.321  -1.273  -3.119  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       4.285  -0.115  -3.957  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       3.743  -1.776  -3.725  1.00  0.00           H  
ATOM    383  N   GLN A 340       3.707   2.034  -4.180  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.180   2.329  -5.521  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.371   1.462  -5.883  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.316   1.322  -5.106  1.00  0.00           O  
ATOM    387  CB  GLN A 340       4.585   3.797  -5.657  1.00  0.00           C  
ATOM    388  CG  GLN A 340       3.430   4.776  -5.533  1.00  0.00           C  
ATOM    389  CD  GLN A 340       3.822   6.169  -5.862  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       4.781   6.416  -6.592  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       3.037   7.090  -5.387  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.313   2.158  -3.427  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.374   2.123  -6.212  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       5.307   4.029  -4.890  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       5.045   3.940  -6.623  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       2.645   4.517  -6.219  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       3.061   4.754  -4.509  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       2.264   6.814  -4.844  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       3.228   7.986  -5.621  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.308   0.876  -7.062  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.448   0.182  -7.638  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.537   1.188  -7.963  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.245   2.332  -8.319  1.00  0.00           O  
ATOM    404  CB  CYS A 341       6.050  -0.559  -8.913  1.00  0.00           C  
ATOM    405  SG  CYS A 341       7.455  -1.197  -9.872  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.463   0.917  -7.558  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.820  -0.525  -6.911  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       5.423  -1.399  -8.654  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       5.498   0.112  -9.550  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.787   0.757  -7.881  1.00  0.00           N  
ATOM    411  CA  HIS A 342       9.898   1.688  -8.102  1.00  0.00           C  
ATOM    412  C   HIS A 342      11.254   0.998  -8.264  1.00  0.00           C  
ATOM    413  O   HIS A 342      11.826   1.030  -9.353  1.00  0.00           O  
ATOM    414  CB  HIS A 342       9.965   2.774  -6.997  1.00  0.00           C  
ATOM    415  CG  HIS A 342      10.166   2.269  -5.590  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      11.359   2.397  -4.911  1.00  0.00           N  
ATOM    417  CD2 HIS A 342       9.315   1.660  -4.730  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      11.234   1.889  -3.699  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      10.003   1.435  -3.563  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.954  -0.206  -7.722  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.689   2.191  -9.034  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.798   3.442  -7.219  1.00  0.00           H  
ATOM    423  HB3 HIS A 342       9.028   3.340  -7.014  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      12.180   2.820  -5.258  1.00  0.00           H  
ATOM    425  HD2 HIS A 342       8.287   1.393  -4.930  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      12.012   1.844  -2.951  1.00  0.00           H  
ATOM    427  HE2 HIS A 342       9.593   1.188  -2.702  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.746   0.365  -7.200  1.00  0.00           N  
ATOM    429  CA  LYS A 343      13.151  -0.056  -7.109  1.00  0.00           C  
ATOM    430  C   LYS A 343      14.045   1.186  -7.056  1.00  0.00           C  
ATOM    431  O   LYS A 343      14.546   1.545  -5.994  1.00  0.00           O  
ATOM    432  CB  LYS A 343      13.568  -0.981  -8.270  1.00  0.00           C  
ATOM    433  CG  LYS A 343      15.058  -1.311  -8.288  1.00  0.00           C  
ATOM    434  CD  LYS A 343      15.512  -1.946  -6.982  1.00  0.00           C  
ATOM    435  CE  LYS A 343      17.030  -2.040  -6.904  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      17.597  -2.979  -7.909  1.00  0.00           N  
ATOM    437  H   LYS A 343      11.154   0.183  -6.445  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.264  -0.593  -6.177  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      13.016  -1.905  -8.195  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      13.317  -0.499  -9.204  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      15.253  -2.010  -9.101  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      15.617  -0.388  -8.444  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      15.157  -1.334  -6.154  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      15.093  -2.951  -6.915  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      17.443  -1.057  -7.074  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      17.304  -2.374  -5.915  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      18.632  -3.015  -7.818  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      17.358  -2.668  -8.871  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      17.218  -3.937  -7.763  1.00  0.00           H  
ATOM    450  N   ALA A 344      14.210   1.840  -8.199  1.00  0.00           N  
ATOM    451  CA  ALA A 344      14.916   3.113  -8.269  1.00  0.00           C  
ATOM    452  C   ALA A 344      13.952   4.209  -8.712  1.00  0.00           C  
ATOM    453  O   ALA A 344      13.952   5.317  -8.176  1.00  0.00           O  
ATOM    454  CB  ALA A 344      16.098   3.016  -9.225  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.843   1.454  -9.021  1.00  0.00           H  
ATOM    456  HA  ALA A 344      15.291   3.346  -7.284  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      15.741   2.774 -10.216  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      16.771   2.242  -8.887  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      16.619   3.960  -9.250  1.00  0.00           H  
ATOM    460  N   ASN A 345      13.124   3.876  -9.697  1.00  0.00           N  
ATOM    461  CA  ASN A 345      12.080   4.770 -10.184  1.00  0.00           C  
ATOM    462  C   ASN A 345      11.138   4.001 -11.101  1.00  0.00           C  
ATOM    463  O   ASN A 345      11.565   3.094 -11.817  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.675   5.981 -10.923  1.00  0.00           C  
ATOM    465  CG  ASN A 345      13.517   5.600 -12.129  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      13.009   5.476 -13.244  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      14.815   5.431 -11.922  1.00  0.00           N  
ATOM    468  H   ASN A 345      13.220   2.998 -10.120  1.00  0.00           H  
ATOM    469  HA  ASN A 345      11.519   5.119  -9.328  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      11.870   6.616 -11.260  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      13.298   6.535 -10.235  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      15.162   5.560 -11.012  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      15.380   5.192 -12.688  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.856   4.338 -11.042  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.842   3.665 -11.848  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.495   4.363 -11.681  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.780   4.598 -12.656  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.730   2.192 -11.431  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.731   1.161 -12.536  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.583   5.066 -10.447  1.00  0.00           H  
ATOM    481  HA  CYS A 346       9.143   3.721 -12.884  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.721   1.764 -11.395  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       8.287   2.141 -10.447  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.163   4.680 -10.427  1.00  0.00           N  
ATOM    485  CA  TYR A 347       5.932   5.392 -10.081  1.00  0.00           C  
ATOM    486  C   TYR A 347       4.706   4.663 -10.628  1.00  0.00           C  
ATOM    487  O   TYR A 347       3.946   5.200 -11.434  1.00  0.00           O  
ATOM    488  CB  TYR A 347       5.971   6.840 -10.590  1.00  0.00           C  
ATOM    489  CG  TYR A 347       5.106   7.798  -9.791  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       3.776   7.507  -9.510  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       5.623   9.003  -9.326  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       2.987   8.384  -8.788  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       4.840   9.885  -8.602  1.00  0.00           C  
ATOM    494  CZ  TYR A 347       3.524   9.571  -8.337  1.00  0.00           C  
ATOM    495  OH  TYR A 347       2.743  10.448  -7.617  1.00  0.00           O  
ATOM    496  H   TYR A 347       7.764   4.413  -9.703  1.00  0.00           H  
ATOM    497  HA  TYR A 347       5.861   5.409  -9.002  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       6.987   7.202 -10.552  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       5.627   6.861 -11.614  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       3.360   6.572  -9.859  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       6.654   9.248  -9.535  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       1.956   8.137  -8.579  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       5.263  10.816  -8.248  1.00  0.00           H  
ATOM    504  HH  TYR A 347       2.190   9.956  -7.004  1.00  0.00           H  
ATOM    505  N   THR A 348       4.550   3.418 -10.224  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.346   2.665 -10.520  1.00  0.00           C  
ATOM    507  C   THR A 348       2.557   2.491  -9.237  1.00  0.00           C  
ATOM    508  O   THR A 348       3.012   1.806  -8.320  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.661   1.285 -11.117  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.814   1.369 -11.965  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.479   0.764 -11.922  1.00  0.00           C  
ATOM    512  H   THR A 348       5.257   2.999  -9.692  1.00  0.00           H  
ATOM    513  HA  THR A 348       2.756   3.232 -11.229  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.859   0.596 -10.311  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.861   2.254 -12.350  1.00  0.00           H  
ATOM    516 HG21 THR A 348       2.721  -0.208 -12.327  1.00  0.00           H  
ATOM    517 HG22 THR A 348       2.263   1.446 -12.730  1.00  0.00           H  
ATOM    518 HG23 THR A 348       1.615   0.680 -11.280  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.388   3.096  -9.161  1.00  0.00           N  
ATOM    520  CA  ALA A 349       0.660   3.148  -7.909  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.452   2.114  -7.851  1.00  0.00           C  
ATOM    522  O   ALA A 349      -1.180   1.892  -8.819  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.097   4.538  -7.689  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.006   3.512  -9.961  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.360   2.945  -7.114  1.00  0.00           H  
ATOM    526  HB1 ALA A 349       0.901   5.258  -7.726  1.00  0.00           H  
ATOM    527  HB2 ALA A 349      -0.381   4.582  -6.723  1.00  0.00           H  
ATOM    528  HB3 ALA A 349      -0.625   4.763  -8.460  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.542   1.462  -6.707  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.598   0.513  -6.433  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.809   0.411  -4.928  1.00  0.00           C  
ATOM    532  O   PHE A 350      -1.231   1.182  -4.165  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.310  -0.863  -7.072  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.082  -1.421  -6.862  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.201  -0.766  -7.360  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.266  -2.624  -6.199  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.466  -1.294  -7.200  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.533  -3.156  -6.035  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.633  -2.490  -6.536  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.139   1.624  -6.013  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.503   0.913  -6.870  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -2.006  -1.581  -6.667  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.474  -0.786  -8.138  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.075   0.174  -7.879  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.592  -3.150  -5.806  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.324  -0.771  -7.595  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.663  -4.096  -5.523  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.622  -2.905  -6.409  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.656  -0.504  -4.495  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -2.959  -0.623  -3.074  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.339  -1.886  -2.504  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.196  -2.879  -3.214  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.471  -0.632  -2.828  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.161   0.639  -3.224  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.138   0.693  -4.204  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.018   1.907  -2.768  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.556   1.946  -4.326  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -5.894   2.700  -3.473  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.059  -1.126  -5.134  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.528   0.231  -2.574  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.915  -1.437  -3.393  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.656  -0.794  -1.776  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.366   2.229  -1.962  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.318   2.293  -5.010  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -5.816   3.681  -3.558  1.00  0.00           H  
ATOM    566  N   VAL A 352      -1.984  -1.844  -1.223  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.381  -2.992  -0.549  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.291  -4.216  -0.646  1.00  0.00           C  
ATOM    569  O   VAL A 352      -1.836  -5.327  -0.915  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -1.092  -2.682   0.936  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -0.423  -3.864   1.624  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.231  -1.433   1.062  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.118  -1.013  -0.718  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.443  -3.214  -1.039  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -2.033  -2.493   1.430  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.246  -3.622   2.661  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       0.519  -4.077   1.140  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -1.065  -4.730   1.559  1.00  0.00           H  
ATOM    579 HG21 VAL A 352       0.705  -1.589   0.546  1.00  0.00           H  
ATOM    580 HG22 VAL A 352      -0.038  -1.234   2.107  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.747  -0.592   0.625  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.582  -3.998  -0.435  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.563  -5.064  -0.572  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.616  -5.573  -2.014  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.666  -6.776  -2.252  1.00  0.00           O  
ATOM    586  CB  THR A 353      -5.971  -4.607  -0.113  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -6.933  -5.630  -0.391  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.384  -3.310  -0.796  1.00  0.00           C  
ATOM    589  H   THR A 353      -3.880  -3.107  -0.168  1.00  0.00           H  
ATOM    590  HA  THR A 353      -4.251  -5.877   0.069  1.00  0.00           H  
ATOM    591  HB  THR A 353      -5.943  -4.438   0.953  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.798  -5.361  -0.058  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -6.405  -3.455  -1.866  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -5.673  -2.536  -0.552  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -7.365  -3.019  -0.454  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.552  -4.656  -2.975  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.633  -5.019  -4.384  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.422  -5.839  -4.804  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.528  -6.725  -5.648  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.740  -3.769  -5.248  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -6.188  -2.752  -4.886  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.440  -3.719  -2.731  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.520  -5.617  -4.520  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.865  -3.159  -5.095  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.792  -4.063  -6.285  1.00  0.00           H  
ATOM    606  N   ALA A 355      -2.276  -5.538  -4.209  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -1.065  -6.299  -4.461  1.00  0.00           C  
ATOM    608  C   ALA A 355      -1.245  -7.733  -3.988  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.766  -8.673  -4.621  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.119  -5.645  -3.765  1.00  0.00           C  
ATOM    611  H   ALA A 355      -2.243  -4.778  -3.589  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.879  -6.298  -5.526  1.00  0.00           H  
ATOM    613  HB1 ALA A 355      -0.049  -5.639  -2.698  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       0.230  -4.631  -4.118  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       1.018  -6.203  -3.983  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.947  -7.890  -2.873  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -2.278  -9.203  -2.340  1.00  0.00           C  
ATOM    618  C   GLN A 356      -3.332  -9.892  -3.211  1.00  0.00           C  
ATOM    619  O   GLN A 356      -3.247 -11.092  -3.470  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -2.765  -9.078  -0.898  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.689  -8.591   0.058  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -2.221  -8.316   1.448  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -2.261  -9.205   2.297  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -2.627  -7.081   1.688  1.00  0.00           N  
ATOM    625  H   GLN A 356      -2.256  -7.092  -2.392  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -1.376  -9.801  -2.356  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.592  -8.370  -0.868  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -3.109 -10.053  -0.556  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -0.916  -9.356   0.131  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -1.265  -7.669  -0.340  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -2.555  -6.422   0.966  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -2.982  -6.876   2.579  1.00  0.00           H  
ATOM    633  N   LYS A 357      -4.322  -9.123  -3.664  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -5.356  -9.649  -4.557  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.742 -10.146  -5.862  1.00  0.00           C  
ATOM    636  O   LYS A 357      -5.140 -11.186  -6.392  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -6.418  -8.585  -4.868  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.674  -8.650  -3.999  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -7.467  -8.048  -2.613  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -6.840  -9.032  -1.636  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -7.742 -10.173  -1.335  1.00  0.00           N  
ATOM    642  H   LYS A 357      -4.363  -8.182  -3.386  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.829 -10.481  -4.058  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.975  -7.611  -4.736  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -6.720  -8.692  -5.900  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -8.468  -8.098  -4.497  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.964  -9.694  -3.889  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -6.818  -7.192  -2.703  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -8.425  -7.734  -2.226  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -5.924  -9.413  -2.064  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -6.616  -8.510  -0.717  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -8.004 -10.665  -2.210  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -8.610  -9.832  -0.871  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -7.268 -10.845  -0.700  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.777  -9.396  -6.382  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -3.091  -9.772  -7.609  1.00  0.00           C  
ATOM    657  C   ALA A 358      -2.089 -10.891  -7.348  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.978 -11.835  -8.128  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.394  -8.563  -8.217  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.527  -8.557  -5.933  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.832 -10.123  -8.313  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -3.121  -7.789  -8.411  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -1.917  -8.850  -9.144  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.649  -8.192  -7.529  1.00  0.00           H  
ATOM    665  N   GLY A 359      -1.372 -10.783  -6.240  1.00  0.00           N  
ATOM    666  CA  GLY A 359      -0.368 -11.772  -5.910  1.00  0.00           C  
ATOM    667  C   GLY A 359       0.933 -11.516  -6.638  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.569 -12.447  -7.135  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.522 -10.022  -5.639  1.00  0.00           H  
ATOM    670  HA2 GLY A 359      -0.185 -11.746  -4.846  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.736 -12.750  -6.181  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.323 -10.250  -6.707  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.533  -9.864  -7.415  1.00  0.00           C  
ATOM    674  C   LEU A 360       3.757  -9.967  -6.510  1.00  0.00           C  
ATOM    675  O   LEU A 360       3.643 -10.291  -5.324  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.386  -8.452  -8.005  1.00  0.00           C  
ATOM    677  CG  LEU A 360       1.855  -7.371  -7.052  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       2.932  -6.908  -6.080  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.313  -6.195  -7.848  1.00  0.00           C  
ATOM    680  H   LEU A 360       0.790  -9.563  -6.257  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.662 -10.563  -8.229  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.369  -8.133  -8.356  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.701  -8.515  -8.856  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.041  -7.783  -6.472  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       3.766  -6.504  -6.633  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       3.266  -7.747  -5.485  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       2.528  -6.147  -5.432  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       0.964  -5.429  -7.170  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       0.492  -6.527  -8.468  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       2.095  -5.792  -8.473  1.00  0.00           H  
ATOM    691  N   TYR A 361       4.921  -9.678  -7.071  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.177  -9.868  -6.365  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.470  -8.715  -5.403  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.492  -7.546  -5.793  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.327 -10.020  -7.369  1.00  0.00           C  
ATOM    696  CG  TYR A 361       8.674 -10.265  -6.720  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.482  -9.204  -6.335  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.133 -11.557  -6.483  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.707  -9.416  -5.738  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.361 -11.778  -5.887  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.142 -10.705  -5.513  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.364 -10.924  -4.917  1.00  0.00           O  
ATOM    703  H   TYR A 361       4.934  -9.321  -7.983  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.094 -10.780  -5.794  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.116 -10.854  -8.022  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.400  -9.117  -7.959  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.140  -8.195  -6.511  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       8.518 -12.394  -6.777  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.313  -8.573  -5.444  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      10.701 -12.789  -5.712  1.00  0.00           H  
ATOM    711  HH  TYR A 361      12.449 -10.358  -4.142  1.00  0.00           H  
ATOM    712  N   MET A 362       6.697  -9.064  -4.145  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.151  -8.111  -3.146  1.00  0.00           C  
ATOM    714  C   MET A 362       8.565  -8.461  -2.710  1.00  0.00           C  
ATOM    715  O   MET A 362       8.823  -9.579  -2.268  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.232  -8.121  -1.921  1.00  0.00           C  
ATOM    717  CG  MET A 362       4.868  -7.495  -2.150  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.822  -7.599  -0.683  1.00  0.00           S  
ATOM    719  CE  MET A 362       2.334  -6.795  -1.265  1.00  0.00           C  
ATOM    720  H   MET A 362       6.556  -9.997  -3.877  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.148  -7.128  -3.589  1.00  0.00           H  
ATOM    722  HB2 MET A 362       6.081  -9.145  -1.612  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.718  -7.585  -1.119  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.003  -6.455  -2.404  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.380  -8.003  -2.967  1.00  0.00           H  
ATOM    726  HE1 MET A 362       2.562  -5.781  -1.558  1.00  0.00           H  
ATOM    727  HE2 MET A 362       1.598  -6.785  -0.474  1.00  0.00           H  
ATOM    728  HE3 MET A 362       1.941  -7.335  -2.114  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.485  -7.523  -2.846  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.843  -7.738  -2.383  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.918  -7.362  -0.912  1.00  0.00           C  
ATOM    732  O   LYS A 363      10.366  -6.343  -0.502  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.836  -6.908  -3.194  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.276  -7.351  -3.020  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.234  -6.362  -3.653  1.00  0.00           C  
ATOM    736  CE  LYS A 363      15.667  -6.853  -3.589  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      16.635  -5.789  -3.962  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.245  -6.659  -3.248  1.00  0.00           H  
ATOM    739  HA  LYS A 363      11.075  -8.788  -2.492  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.579  -6.990  -4.251  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.760  -5.866  -2.875  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.496  -7.427  -1.966  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.405  -8.316  -3.489  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      13.957  -6.218  -4.688  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      14.161  -5.422  -3.126  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.879  -7.181  -2.583  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      15.780  -7.684  -4.269  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      16.473  -5.479  -4.941  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      17.607  -6.145  -3.879  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      16.527  -4.969  -3.329  1.00  0.00           H  
ATOM    751  N   MET A 364      11.594  -8.172  -0.119  1.00  0.00           N  
ATOM    752  CA  MET A 364      11.593  -7.997   1.321  1.00  0.00           C  
ATOM    753  C   MET A 364      13.011  -8.102   1.836  1.00  0.00           C  
ATOM    754  O   MET A 364      13.587  -9.189   1.884  1.00  0.00           O  
ATOM    755  CB  MET A 364      10.705  -9.051   1.991  1.00  0.00           C  
ATOM    756  CG  MET A 364       9.275  -9.069   1.476  1.00  0.00           C  
ATOM    757  SD  MET A 364       8.295 -10.412   2.170  1.00  0.00           S  
ATOM    758  CE  MET A 364       6.777 -10.229   1.235  1.00  0.00           C  
ATOM    759  H   MET A 364      12.146  -8.880  -0.507  1.00  0.00           H  
ATOM    760  HA  MET A 364      11.208  -7.011   1.540  1.00  0.00           H  
ATOM    761  HB2 MET A 364      11.134 -10.022   1.816  1.00  0.00           H  
ATOM    762  HB3 MET A 364      10.681  -8.863   3.054  1.00  0.00           H  
ATOM    763  HG2 MET A 364       8.807  -8.134   1.734  1.00  0.00           H  
ATOM    764  HG3 MET A 364       9.297  -9.175   0.401  1.00  0.00           H  
ATOM    765  HE1 MET A 364       6.341  -9.263   1.445  1.00  0.00           H  
ATOM    766  HE2 MET A 364       6.084 -11.006   1.517  1.00  0.00           H  
ATOM    767  HE3 MET A 364       6.994 -10.302   0.179  1.00  0.00           H  
ATOM    768  N   GLU A 365      13.573  -6.971   2.196  1.00  0.00           N  
ATOM    769  CA  GLU A 365      14.946  -6.913   2.642  1.00  0.00           C  
ATOM    770  C   GLU A 365      15.009  -6.383   4.069  1.00  0.00           C  
ATOM    771  O   GLU A 365      14.469  -5.317   4.369  1.00  0.00           O  
ATOM    772  CB  GLU A 365      15.750  -6.026   1.696  1.00  0.00           C  
ATOM    773  CG  GLU A 365      15.888  -6.592   0.294  1.00  0.00           C  
ATOM    774  CD  GLU A 365      16.628  -5.657  -0.642  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      16.098  -4.568  -0.947  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      17.732  -6.015  -1.100  1.00  0.00           O  
ATOM    777  H   GLU A 365      13.048  -6.143   2.164  1.00  0.00           H  
ATOM    778  HA  GLU A 365      15.349  -7.914   2.618  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      15.247  -5.077   1.618  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      16.736  -5.877   2.104  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      16.428  -7.525   0.348  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      14.901  -6.772  -0.107  1.00  0.00           H  
ATOM    783  N   PRO A 366      15.640  -7.136   4.973  1.00  0.00           N  
ATOM    784  CA  PRO A 366      15.732  -6.763   6.380  1.00  0.00           C  
ATOM    785  C   PRO A 366      16.842  -5.749   6.653  1.00  0.00           C  
ATOM    786  O   PRO A 366      17.974  -5.904   6.197  1.00  0.00           O  
ATOM    787  CB  PRO A 366      16.039  -8.094   7.062  1.00  0.00           C  
ATOM    788  CG  PRO A 366      16.806  -8.872   6.047  1.00  0.00           C  
ATOM    789  CD  PRO A 366      16.312  -8.419   4.695  1.00  0.00           C  
ATOM    790  HA  PRO A 366      14.794  -6.375   6.748  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      16.624  -7.920   7.954  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      15.114  -8.590   7.320  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      17.861  -8.661   6.148  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      16.622  -9.928   6.178  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      17.141  -8.279   4.020  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      15.613  -9.138   4.293  1.00  0.00           H  
ATOM    797  N   VAL A 367      16.503  -4.710   7.396  1.00  0.00           N  
ATOM    798  CA  VAL A 367      17.479  -3.725   7.825  1.00  0.00           C  
ATOM    799  C   VAL A 367      17.541  -3.694   9.349  1.00  0.00           C  
ATOM    800  O   VAL A 367      16.555  -3.382  10.020  1.00  0.00           O  
ATOM    801  CB  VAL A 367      17.175  -2.313   7.268  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      17.553  -2.231   5.797  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      15.710  -1.945   7.451  1.00  0.00           C  
ATOM    804  H   VAL A 367      15.567  -4.610   7.683  1.00  0.00           H  
ATOM    805  HA  VAL A 367      18.444  -4.037   7.449  1.00  0.00           H  
ATOM    806  HB  VAL A 367      17.775  -1.596   7.811  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      18.608  -2.427   5.686  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      17.327  -1.243   5.423  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      16.990  -2.964   5.238  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      15.461  -1.978   8.500  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      15.093  -2.648   6.912  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      15.539  -0.949   7.071  1.00  0.00           H  
ATOM    813  N   LYS A 368      18.689  -4.056   9.895  1.00  0.00           N  
ATOM    814  CA  LYS A 368      18.832  -4.159  11.337  1.00  0.00           C  
ATOM    815  C   LYS A 368      19.201  -2.823  11.955  1.00  0.00           C  
ATOM    816  O   LYS A 368      19.857  -1.984  11.332  1.00  0.00           O  
ATOM    817  CB  LYS A 368      19.867  -5.218  11.712  1.00  0.00           C  
ATOM    818  CG  LYS A 368      21.223  -5.014  11.061  1.00  0.00           C  
ATOM    819  CD  LYS A 368      22.232  -6.021  11.576  1.00  0.00           C  
ATOM    820  CE  LYS A 368      22.698  -5.688  12.984  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      23.683  -6.680  13.494  1.00  0.00           N  
ATOM    822  H   LYS A 368      19.460  -4.244   9.319  1.00  0.00           H  
ATOM    823  HA  LYS A 368      17.874  -4.462  11.734  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      20.002  -5.206  12.783  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      19.495  -6.187  11.419  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      21.121  -5.134   9.993  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      21.574  -4.019  11.283  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      21.766  -6.992  11.590  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      23.084  -6.034  10.916  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      23.158  -4.712  12.976  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      21.842  -5.674  13.641  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      23.951  -6.446  14.469  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      24.536  -6.676  12.902  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      23.270  -7.635  13.482  1.00  0.00           H  
ATOM    835  N   GLU A 369      18.791  -2.651  13.194  1.00  0.00           N  
ATOM    836  CA  GLU A 369      18.972  -1.403  13.922  1.00  0.00           C  
ATOM    837  C   GLU A 369      19.185  -1.711  15.401  1.00  0.00           C  
ATOM    838  O   GLU A 369      19.165  -2.871  15.808  1.00  0.00           O  
ATOM    839  CB  GLU A 369      17.765  -0.474  13.756  1.00  0.00           C  
ATOM    840  CG  GLU A 369      17.369  -0.194  12.317  1.00  0.00           C  
ATOM    841  CD  GLU A 369      16.124   0.661  12.227  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      15.057   0.219  12.701  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      16.208   1.789  11.695  1.00  0.00           O  
ATOM    844  H   GLU A 369      18.359  -3.404  13.650  1.00  0.00           H  
ATOM    845  HA  GLU A 369      19.855  -0.916  13.533  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      16.919  -0.919  14.252  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      17.989   0.470  14.231  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      18.181   0.320  11.824  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      17.182  -1.134  11.819  1.00  0.00           H  
ATOM    850  N   LEU A 370      19.412  -0.674  16.185  1.00  0.00           N  
ATOM    851  CA  LEU A 370      19.722  -0.789  17.573  1.00  0.00           C  
ATOM    852  C   LEU A 370      18.945   0.260  18.358  1.00  0.00           C  
ATOM    853  O   LEU A 370      19.351   0.666  19.450  1.00  0.00           O  
ATOM    854  CB  LEU A 370      21.209  -0.552  17.771  1.00  0.00           C  
ATOM    855  CG  LEU A 370      21.856   0.533  16.895  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      23.035   1.153  17.626  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      22.326  -0.040  15.565  1.00  0.00           C  
ATOM    858  H   LEU A 370      19.368   0.208  15.827  1.00  0.00           H  
ATOM    859  HA  LEU A 370      19.459  -1.777  17.916  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      21.326  -0.250  18.774  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      21.737  -1.481  17.616  1.00  0.00           H  
ATOM    862  HG  LEU A 370      21.133   1.310  16.695  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      22.695   1.589  18.553  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      23.478   1.920  17.009  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      23.770   0.390  17.834  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      21.482  -0.459  15.036  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      23.059  -0.812  15.744  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      22.769   0.745  14.971  1.00  0.00           H  
ATOM    869  N   THR A 371      17.834   0.702  17.784  1.00  0.00           N  
ATOM    870  CA  THR A 371      17.068   1.809  18.335  1.00  0.00           C  
ATOM    871  C   THR A 371      16.533   1.486  19.733  1.00  0.00           C  
ATOM    872  O   THR A 371      15.738   0.564  19.913  1.00  0.00           O  
ATOM    873  CB  THR A 371      15.898   2.157  17.395  1.00  0.00           C  
ATOM    874  OG1 THR A 371      16.388   2.290  16.052  1.00  0.00           O  
ATOM    875  CG2 THR A 371      15.219   3.449  17.820  1.00  0.00           C  
ATOM    876  H   THR A 371      17.511   0.265  16.968  1.00  0.00           H  
ATOM    877  HA  THR A 371      17.718   2.668  18.399  1.00  0.00           H  
ATOM    878  HB  THR A 371      15.174   1.355  17.431  1.00  0.00           H  
ATOM    879  HG1 THR A 371      15.642   2.358  15.442  1.00  0.00           H  
ATOM    880 HG21 THR A 371      14.407   3.668  17.143  1.00  0.00           H  
ATOM    881 HG22 THR A 371      15.936   4.257  17.796  1.00  0.00           H  
ATOM    882 HG23 THR A 371      14.833   3.341  18.823  1.00  0.00           H  
ATOM    883  N   GLY A 372      16.974   2.258  20.719  1.00  0.00           N  
ATOM    884  CA  GLY A 372      16.517   2.057  22.078  1.00  0.00           C  
ATOM    885  C   GLY A 372      17.469   1.197  22.886  1.00  0.00           C  
ATOM    886  O   GLY A 372      18.678   1.442  22.904  1.00  0.00           O  
ATOM    887  H   GLY A 372      17.630   2.960  20.525  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      16.422   3.019  22.560  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      15.549   1.579  22.054  1.00  0.00           H  
ATOM    890  N   GLY A 373      16.927   0.184  23.547  1.00  0.00           N  
ATOM    891  CA  GLY A 373      17.742  -0.688  24.368  1.00  0.00           C  
ATOM    892  C   GLY A 373      17.818  -2.095  23.811  1.00  0.00           C  
ATOM    893  O   GLY A 373      17.504  -3.062  24.505  1.00  0.00           O  
ATOM    894  H   GLY A 373      15.962   0.023  23.475  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      18.741  -0.281  24.427  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      17.320  -0.728  25.361  1.00  0.00           H  
ATOM    897  N   GLY A 374      18.218  -2.206  22.555  1.00  0.00           N  
ATOM    898  CA  GLY A 374      18.358  -3.505  21.932  1.00  0.00           C  
ATOM    899  C   GLY A 374      18.310  -3.413  20.425  1.00  0.00           C  
ATOM    900  O   GLY A 374      18.165  -2.324  19.873  1.00  0.00           O  
ATOM    901  H   GLY A 374      18.408  -1.396  22.036  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      19.301  -3.936  22.229  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      17.556  -4.145  22.269  1.00  0.00           H  
ATOM    904  N   THR A 375      18.441  -4.549  19.757  1.00  0.00           N  
ATOM    905  CA  THR A 375      18.388  -4.588  18.307  1.00  0.00           C  
ATOM    906  C   THR A 375      16.945  -4.499  17.824  1.00  0.00           C  
ATOM    907  O   THR A 375      16.059  -5.138  18.389  1.00  0.00           O  
ATOM    908  CB  THR A 375      19.040  -5.874  17.759  1.00  0.00           C  
ATOM    909  OG1 THR A 375      18.513  -7.020  18.440  1.00  0.00           O  
ATOM    910  CG2 THR A 375      20.553  -5.832  17.921  1.00  0.00           C  
ATOM    911  H   THR A 375      18.567  -5.384  20.255  1.00  0.00           H  
ATOM    912  HA  THR A 375      18.939  -3.740  17.928  1.00  0.00           H  
ATOM    913  HB  THR A 375      18.808  -5.955  16.707  1.00  0.00           H  
ATOM    914  HG1 THR A 375      17.747  -6.753  18.971  1.00  0.00           H  
ATOM    915 HG21 THR A 375      20.802  -5.733  18.968  1.00  0.00           H  
ATOM    916 HG22 THR A 375      20.949  -4.989  17.375  1.00  0.00           H  
ATOM    917 HG23 THR A 375      20.983  -6.745  17.535  1.00  0.00           H  
ATOM    918  N   THR A 376      16.710  -3.716  16.781  1.00  0.00           N  
ATOM    919  CA  THR A 376      15.394  -3.550  16.258  1.00  0.00           C  
ATOM    920  C   THR A 376      15.396  -3.990  14.814  1.00  0.00           C  
ATOM    921  O   THR A 376      16.152  -3.499  13.976  1.00  0.00           O  
ATOM    922  CB  THR A 376      14.899  -2.093  16.385  1.00  0.00           C  
ATOM    923  OG1 THR A 376      15.632  -1.229  15.520  1.00  0.00           O  
ATOM    924  CG2 THR A 376      15.069  -1.604  17.807  1.00  0.00           C  
ATOM    925  H   THR A 376      17.440  -3.280  16.326  1.00  0.00           H  
ATOM    926  HA  THR A 376      14.728  -4.190  16.821  1.00  0.00           H  
ATOM    927  HB  THR A 376      13.850  -2.053  16.128  1.00  0.00           H  
ATOM    928  HG1 THR A 376      15.328  -1.350  14.612  1.00  0.00           H  
ATOM    929 HG21 THR A 376      14.679  -2.347  18.488  1.00  0.00           H  
ATOM    930 HG22 THR A 376      14.538  -0.674  17.936  1.00  0.00           H  
ATOM    931 HG23 THR A 376      16.123  -1.446  18.002  1.00  0.00           H  
ATOM    932  N   PHE A 377      14.577  -4.954  14.569  1.00  0.00           N  
ATOM    933  CA  PHE A 377      14.432  -5.550  13.260  1.00  0.00           C  
ATOM    934  C   PHE A 377      13.402  -4.792  12.423  1.00  0.00           C  
ATOM    935  O   PHE A 377      12.205  -4.822  12.708  1.00  0.00           O  
ATOM    936  CB  PHE A 377      14.038  -7.019  13.438  1.00  0.00           C  
ATOM    937  CG  PHE A 377      13.555  -7.687  12.189  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      14.443  -8.122  11.225  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      12.203  -7.885  11.996  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      13.988  -8.746  10.079  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      11.736  -8.509  10.856  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      12.631  -8.941   9.894  1.00  0.00           C  
ATOM    943  H   PHE A 377      14.065  -5.301  15.313  1.00  0.00           H  
ATOM    944  HA  PHE A 377      15.389  -5.502  12.764  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      14.908  -7.575  13.789  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      13.238  -7.078  14.180  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      15.502  -7.967  11.371  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      11.510  -7.540  12.752  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      14.690  -9.083   9.331  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      10.677  -8.659  10.715  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      12.272  -9.429   9.001  1.00  0.00           H  
ATOM    952  N   SER A 378      13.880  -4.095  11.405  1.00  0.00           N  
ATOM    953  CA  SER A 378      13.008  -3.394  10.481  1.00  0.00           C  
ATOM    954  C   SER A 378      13.135  -4.000   9.090  1.00  0.00           C  
ATOM    955  O   SER A 378      14.124  -4.670   8.784  1.00  0.00           O  
ATOM    956  CB  SER A 378      13.358  -1.904  10.453  1.00  0.00           C  
ATOM    957  OG  SER A 378      13.191  -1.318  11.733  1.00  0.00           O  
ATOM    958  H   SER A 378      14.850  -4.049  11.267  1.00  0.00           H  
ATOM    959  HA  SER A 378      11.991  -3.514  10.825  1.00  0.00           H  
ATOM    960  HB2 SER A 378      14.387  -1.785  10.150  1.00  0.00           H  
ATOM    961  HB3 SER A 378      12.713  -1.397   9.750  1.00  0.00           H  
ATOM    962  HG  SER A 378      13.975  -0.778  11.945  1.00  0.00           H  
ATOM    963  N   VAL A 379      12.136  -3.788   8.251  1.00  0.00           N  
ATOM    964  CA  VAL A 379      12.166  -4.320   6.901  1.00  0.00           C  
ATOM    965  C   VAL A 379      11.918  -3.211   5.895  1.00  0.00           C  
ATOM    966  O   VAL A 379      11.081  -2.333   6.116  1.00  0.00           O  
ATOM    967  CB  VAL A 379      11.099  -5.415   6.681  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      11.380  -6.203   5.408  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      10.995  -6.348   7.880  1.00  0.00           C  
ATOM    970  H   VAL A 379      11.363  -3.259   8.542  1.00  0.00           H  
ATOM    971  HA  VAL A 379      13.144  -4.747   6.726  1.00  0.00           H  
ATOM    972  HB  VAL A 379      10.152  -4.922   6.554  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      12.348  -6.676   5.483  1.00  0.00           H  
ATOM    974 HG12 VAL A 379      11.369  -5.534   4.562  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      10.618  -6.959   5.280  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      10.737  -5.776   8.758  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      11.943  -6.841   8.038  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      10.231  -7.089   7.694  1.00  0.00           H  
ATOM    979  N   ARG A 380      12.647  -3.255   4.799  1.00  0.00           N  
ATOM    980  CA  ARG A 380      12.406  -2.361   3.683  1.00  0.00           C  
ATOM    981  C   ARG A 380      11.779  -3.160   2.550  1.00  0.00           C  
ATOM    982  O   ARG A 380      12.465  -3.845   1.789  1.00  0.00           O  
ATOM    983  CB  ARG A 380      13.699  -1.650   3.237  1.00  0.00           C  
ATOM    984  CG  ARG A 380      14.872  -2.580   2.956  1.00  0.00           C  
ATOM    985  CD  ARG A 380      15.302  -2.530   1.495  1.00  0.00           C  
ATOM    986  NE  ARG A 380      15.942  -1.265   1.142  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      16.930  -1.155   0.250  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      17.322  -2.214  -0.451  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      17.500   0.023   0.036  1.00  0.00           N  
ATOM    990  H   ARG A 380      13.353  -3.933   4.728  1.00  0.00           H  
ATOM    991  HA  ARG A 380      11.691  -1.617   4.011  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      13.492  -1.094   2.335  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      13.996  -0.958   4.011  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      15.706  -2.286   3.574  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      14.580  -3.591   3.203  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      15.999  -3.333   1.313  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      14.429  -2.667   0.874  1.00  0.00           H  
ATOM    998  HE  ARG A 380      15.633  -0.456   1.610  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      16.871  -3.111  -0.322  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      18.076  -2.133  -1.104  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      17.187   0.832   0.542  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      18.249   0.111  -0.622  1.00  0.00           H  
ATOM   1003  N   LYS A 381      10.460  -3.126   2.481  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.746  -3.918   1.504  1.00  0.00           C  
ATOM   1005  C   LYS A 381       9.500  -3.102   0.249  1.00  0.00           C  
ATOM   1006  O   LYS A 381       8.766  -2.113   0.262  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       8.423  -4.430   2.077  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.758  -5.482   1.201  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.407  -5.910   1.749  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       6.535  -6.579   3.109  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       5.220  -7.017   3.645  1.00  0.00           N  
ATOM   1012  H   LYS A 381       9.959  -2.544   3.092  1.00  0.00           H  
ATOM   1013  HA  LYS A 381      10.367  -4.764   1.249  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.609  -4.863   3.049  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.742  -3.599   2.185  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.619  -5.075   0.211  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       8.405  -6.349   1.147  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       5.777  -5.039   1.846  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       5.956  -6.606   1.056  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       7.177  -7.442   3.012  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       6.981  -5.880   3.800  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       5.346  -7.473   4.572  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       4.773  -7.696   2.996  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       4.588  -6.199   3.759  1.00  0.00           H  
ATOM   1025  N   THR A 382      10.134  -3.514  -0.828  1.00  0.00           N  
ATOM   1026  CA  THR A 382       9.963  -2.865  -2.108  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.238  -3.799  -3.060  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.794  -4.797  -3.508  1.00  0.00           O  
ATOM   1029  CB  THR A 382      11.323  -2.465  -2.712  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      11.980  -1.525  -1.854  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      11.151  -1.864  -4.099  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.723  -4.295  -0.763  1.00  0.00           H  
ATOM   1033  HA  THR A 382       9.372  -1.972  -1.961  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.937  -3.351  -2.796  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      11.358  -1.210  -1.190  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      10.676  -2.589  -4.746  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      12.117  -1.597  -4.501  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      10.533  -0.980  -4.033  1.00  0.00           H  
ATOM   1039  N   ALA A 383       7.997  -3.488  -3.362  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.223  -4.327  -4.250  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.323  -3.809  -5.668  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.525  -2.611  -5.894  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       5.772  -4.402  -3.797  1.00  0.00           C  
ATOM   1044  H   ALA A 383       7.597  -2.673  -2.994  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.644  -5.324  -4.214  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.286  -3.456  -3.980  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.738  -4.623  -2.739  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.261  -5.183  -4.343  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.209  -4.707  -6.623  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.277  -4.329  -8.014  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.918  -4.517  -8.652  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.189  -5.445  -8.306  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.332  -5.154  -8.757  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.712  -5.078  -8.140  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.261  -3.858  -7.759  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.462  -6.226  -7.932  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.518  -3.790  -7.191  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.720  -6.166  -7.363  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.243  -4.945  -6.995  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.497  -4.879  -6.430  1.00  0.00           O  
ATOM   1061  H   TYR A 384       7.058  -5.651  -6.385  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.545  -3.284  -8.063  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       8.030  -6.199  -8.759  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.406  -4.794  -9.782  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.691  -2.954  -7.915  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384      10.050  -7.182  -8.222  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.925  -2.835  -6.900  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.287  -7.071  -7.210  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      13.461  -4.335  -5.635  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.566  -3.622  -9.560  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       4.284  -3.739 -10.254  1.00  0.00           C  
ATOM   1072  C   CYS A 385       4.234  -5.032 -11.064  1.00  0.00           C  
ATOM   1073  O   CYS A 385       5.271  -5.552 -11.481  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       4.022  -2.524 -11.157  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       5.255  -2.246 -12.459  1.00  0.00           S  
ATOM   1076  H   CYS A 385       6.160  -2.850  -9.729  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.512  -3.783  -9.498  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       3.066  -2.650 -11.641  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.990  -1.636 -10.542  1.00  0.00           H  
ATOM   1080  N   ASP A 386       3.023  -5.547 -11.261  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.800  -6.828 -11.946  1.00  0.00           C  
ATOM   1082  C   ASP A 386       3.568  -6.921 -13.267  1.00  0.00           C  
ATOM   1083  O   ASP A 386       4.127  -7.967 -13.601  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       1.302  -7.022 -12.197  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.987  -8.308 -12.941  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       1.111  -9.396 -12.341  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386       0.578  -8.235 -14.120  1.00  0.00           O  
ATOM   1088  H   ASP A 386       2.242  -5.055 -10.917  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       3.145  -7.615 -11.292  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.785  -7.049 -11.238  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.936  -6.183 -12.793  1.00  0.00           H  
ATOM   1092  N   VAL A 387       3.619  -5.820 -13.999  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       4.268  -5.797 -15.308  1.00  0.00           C  
ATOM   1094  C   VAL A 387       5.714  -5.296 -15.221  1.00  0.00           C  
ATOM   1095  O   VAL A 387       6.242  -4.734 -16.179  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       3.478  -4.910 -16.296  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       2.120  -5.528 -16.599  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       3.309  -3.499 -15.744  1.00  0.00           C  
ATOM   1099  H   VAL A 387       3.206  -5.003 -13.656  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       4.274  -6.807 -15.691  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       4.036  -4.849 -17.220  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       2.259  -6.507 -17.034  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       1.585  -4.899 -17.294  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       1.554  -5.619 -15.685  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       2.764  -2.897 -16.455  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       4.282  -3.061 -15.572  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       2.763  -3.541 -14.813  1.00  0.00           H  
ATOM   1108  N   HIS A 388       6.365  -5.514 -14.084  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       7.734  -5.039 -13.898  1.00  0.00           C  
ATOM   1110  C   HIS A 388       8.753  -6.167 -14.056  1.00  0.00           C  
ATOM   1111  O   HIS A 388       9.863  -5.937 -14.529  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       7.891  -4.400 -12.514  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       9.166  -3.627 -12.331  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       9.196  -2.249 -12.194  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388      10.455  -4.038 -12.251  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388      10.457  -1.857 -12.042  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      11.235  -2.920 -12.073  1.00  0.00           N  
ATOM   1118  H   HIS A 388       5.911  -5.990 -13.352  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       7.928  -4.291 -14.650  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       7.068  -3.721 -12.347  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       7.864  -5.178 -11.765  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388      10.805  -5.057 -12.316  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388      10.791  -0.838 -11.910  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      12.208  -2.889 -12.230  1.00  0.00           H  
ATOM   1125  N   THR A 389       8.379  -7.370 -13.654  1.00  0.00           N  
ATOM   1126  CA  THR A 389       9.326  -8.478 -13.601  1.00  0.00           C  
ATOM   1127  C   THR A 389       9.644  -9.061 -14.993  1.00  0.00           C  
ATOM   1128  O   THR A 389      10.814  -9.109 -15.380  1.00  0.00           O  
ATOM   1129  CB  THR A 389       8.814  -9.594 -12.666  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       8.263  -9.013 -11.475  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       9.941 -10.546 -12.291  1.00  0.00           C  
ATOM   1132  H   THR A 389       7.452  -7.522 -13.382  1.00  0.00           H  
ATOM   1133  HA  THR A 389      10.242  -8.094 -13.179  1.00  0.00           H  
ATOM   1134  HB  THR A 389       8.045 -10.151 -13.176  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       7.824  -9.695 -10.960  1.00  0.00           H  
ATOM   1136 HG21 THR A 389      10.324 -11.020 -13.183  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       9.568 -11.300 -11.615  1.00  0.00           H  
ATOM   1138 HG23 THR A 389      10.736  -9.992 -11.810  1.00  0.00           H  
ATOM   1139  N   PRO A 390       8.630  -9.523 -15.768  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       8.869 -10.174 -17.071  1.00  0.00           C  
ATOM   1141  C   PRO A 390       9.591  -9.331 -18.153  1.00  0.00           C  
ATOM   1142  O   PRO A 390      10.310  -9.921 -18.959  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       7.473 -10.583 -17.556  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       6.505  -9.803 -16.735  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       7.190  -9.500 -15.430  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       9.451 -11.074 -16.925  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       7.374 -10.345 -18.605  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       7.341 -11.647 -17.414  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       6.248  -8.888 -17.244  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       5.618 -10.392 -16.562  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       6.894  -8.527 -15.068  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       6.954 -10.262 -14.702  1.00  0.00           H  
ATOM   1153  N   PRO A 391       9.405  -7.978 -18.245  1.00  0.00           N  
ATOM   1154  CA  PRO A 391      10.089  -7.155 -19.262  1.00  0.00           C  
ATOM   1155  C   PRO A 391      11.562  -7.513 -19.454  1.00  0.00           C  
ATOM   1156  O   PRO A 391      12.363  -7.456 -18.516  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       9.960  -5.745 -18.703  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       8.659  -5.758 -17.988  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       8.511  -7.142 -17.414  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       9.584  -7.210 -20.214  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391      10.782  -5.542 -18.031  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       9.961  -5.028 -19.511  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       8.668  -5.022 -17.196  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       7.857  -5.552 -18.681  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       8.825  -7.157 -16.381  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       7.488  -7.473 -17.500  1.00  0.00           H  
ATOM   1167  N   GLY A 392      11.907  -7.891 -20.677  1.00  0.00           N  
ATOM   1168  CA  GLY A 392      13.270  -8.252 -20.987  1.00  0.00           C  
ATOM   1169  C   GLY A 392      13.571  -9.691 -20.635  1.00  0.00           C  
ATOM   1170  O   GLY A 392      13.055 -10.615 -21.267  1.00  0.00           O  
ATOM   1171  H   GLY A 392      11.222  -7.938 -21.377  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392      13.440  -8.107 -22.042  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392      13.939  -7.611 -20.433  1.00  0.00           H  
ATOM   1174  N   SER A 393      14.404  -9.873 -19.624  1.00  0.00           N  
ATOM   1175  CA  SER A 393      14.804 -11.197 -19.168  1.00  0.00           C  
ATOM   1176  C   SER A 393      15.609 -11.063 -17.880  1.00  0.00           C  
ATOM   1177  O   SER A 393      16.578 -11.795 -17.668  1.00  0.00           O  
ATOM   1178  CB  SER A 393      15.636 -11.894 -20.250  1.00  0.00           C  
ATOM   1179  OG  SER A 393      16.727 -11.083 -20.667  1.00  0.00           O  
ATOM   1180  H   SER A 393      14.767  -9.087 -19.165  1.00  0.00           H  
ATOM   1181  HA  SER A 393      13.911 -11.771 -18.972  1.00  0.00           H  
ATOM   1182  HB2 SER A 393      16.024 -12.823 -19.860  1.00  0.00           H  
ATOM   1183  HB3 SER A 393      15.010 -12.100 -21.105  1.00  0.00           H  
ATOM   1184  HG  SER A 393      17.229 -10.798 -19.890  1.00  0.00           H  
ATOM   1185  N   THR A 394      15.161 -10.150 -17.017  1.00  0.00           N  
ATOM   1186  CA  THR A 394      15.923  -9.730 -15.844  1.00  0.00           C  
ATOM   1187  C   THR A 394      17.125  -8.888 -16.281  1.00  0.00           C  
ATOM   1188  O   THR A 394      16.932  -7.683 -16.556  1.00  0.00           O  
ATOM   1189  CB  THR A 394      16.402 -10.932 -14.994  1.00  0.00           C  
ATOM   1190  OG1 THR A 394      15.300 -11.811 -14.717  1.00  0.00           O  
ATOM   1191  CG2 THR A 394      17.010 -10.462 -13.681  1.00  0.00           C  
ATOM   1192  OXT THR A 394      18.245  -9.432 -16.383  1.00  0.00           O  
ATOM   1193  H   THR A 394      14.276  -9.752 -17.169  1.00  0.00           H  
ATOM   1194  HA  THR A 394      15.275  -9.118 -15.232  1.00  0.00           H  
ATOM   1195  HB  THR A 394      17.153 -11.471 -15.550  1.00  0.00           H  
ATOM   1196  HG1 THR A 394      14.470 -11.337 -14.851  1.00  0.00           H  
ATOM   1197 HG21 THR A 394      17.857  -9.823 -13.885  1.00  0.00           H  
ATOM   1198 HG22 THR A 394      17.334 -11.319 -13.108  1.00  0.00           H  
ATOM   1199 HG23 THR A 394      16.272  -9.911 -13.118  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.945  -0.814  -5.598  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       7.341  -1.056 -12.308  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 316       3.960  15.690 -12.330  1.00  0.00           N  
ATOM      2  CA  MET A 316       5.296  16.287 -12.103  1.00  0.00           C  
ATOM      3  C   MET A 316       5.402  16.779 -10.668  1.00  0.00           C  
ATOM      4  O   MET A 316       5.996  16.115  -9.825  1.00  0.00           O  
ATOM      5  CB  MET A 316       5.559  17.438 -13.078  1.00  0.00           C  
ATOM      6  CG  MET A 316       6.955  18.031 -12.956  1.00  0.00           C  
ATOM      7  SD  MET A 316       7.229  19.408 -14.086  1.00  0.00           S  
ATOM      8  CE  MET A 316       8.916  19.847 -13.674  1.00  0.00           C  
ATOM      9  H   MET A 316       3.214  16.390 -12.149  1.00  0.00           H  
ATOM     10  HA  MET A 316       6.040  15.516 -12.257  1.00  0.00           H  
ATOM     11  HB2 MET A 316       5.432  17.077 -14.088  1.00  0.00           H  
ATOM     12  HB3 MET A 316       4.840  18.222 -12.892  1.00  0.00           H  
ATOM     13  HG2 MET A 316       7.094  18.381 -11.945  1.00  0.00           H  
ATOM     14  HG3 MET A 316       7.678  17.257 -13.171  1.00  0.00           H  
ATOM     15  HE1 MET A 316       9.239  20.664 -14.304  1.00  0.00           H  
ATOM     16  HE2 MET A 316       9.557  18.995 -13.835  1.00  0.00           H  
ATOM     17  HE3 MET A 316       8.968  20.146 -12.639  1.00  0.00           H  
ATOM     18  N   ASN A 317       4.805  17.931 -10.381  1.00  0.00           N  
ATOM     19  CA  ASN A 317       4.789  18.447  -9.022  1.00  0.00           C  
ATOM     20  C   ASN A 317       3.476  19.152  -8.724  1.00  0.00           C  
ATOM     21  O   ASN A 317       3.245  20.282  -9.158  1.00  0.00           O  
ATOM     22  CB  ASN A 317       5.964  19.394  -8.766  1.00  0.00           C  
ATOM     23  CG  ASN A 317       5.973  19.922  -7.339  1.00  0.00           C  
ATOM     24  OD1 ASN A 317       5.459  21.003  -7.059  1.00  0.00           O  
ATOM     25  ND2 ASN A 317       6.534  19.146  -6.421  1.00  0.00           N  
ATOM     26  H   ASN A 317       4.371  18.446 -11.094  1.00  0.00           H  
ATOM     27  HA  ASN A 317       4.876  17.602  -8.356  1.00  0.00           H  
ATOM     28  HB2 ASN A 317       6.889  18.867  -8.942  1.00  0.00           H  
ATOM     29  HB3 ASN A 317       5.897  20.234  -9.440  1.00  0.00           H  
ATOM     30 HD21 ASN A 317       6.911  18.281  -6.709  1.00  0.00           H  
ATOM     31 HD22 ASN A 317       6.548  19.464  -5.493  1.00  0.00           H  
ATOM     32  N   ILE A 318       2.616  18.454  -8.009  1.00  0.00           N  
ATOM     33  CA  ILE A 318       1.361  19.000  -7.530  1.00  0.00           C  
ATOM     34  C   ILE A 318       1.238  18.690  -6.042  1.00  0.00           C  
ATOM     35  O   ILE A 318       2.013  17.872  -5.547  1.00  0.00           O  
ATOM     36  CB  ILE A 318       0.148  18.437  -8.325  1.00  0.00           C  
ATOM     37  CG1 ILE A 318       0.338  16.952  -8.677  1.00  0.00           C  
ATOM     38  CG2 ILE A 318      -0.078  19.253  -9.590  1.00  0.00           C  
ATOM     39  CD1 ILE A 318       0.174  16.006  -7.505  1.00  0.00           C  
ATOM     40  H   ILE A 318       2.839  17.529  -7.777  1.00  0.00           H  
ATOM     41  HA  ILE A 318       1.394  20.072  -7.663  1.00  0.00           H  
ATOM     42  HB  ILE A 318      -0.732  18.537  -7.709  1.00  0.00           H  
ATOM     43 HG12 ILE A 318      -0.385  16.673  -9.427  1.00  0.00           H  
ATOM     44 HG13 ILE A 318       1.331  16.815  -9.076  1.00  0.00           H  
ATOM     45 HG21 ILE A 318      -0.922  18.851 -10.130  1.00  0.00           H  
ATOM     46 HG22 ILE A 318       0.804  19.202 -10.209  1.00  0.00           H  
ATOM     47 HG23 ILE A 318      -0.275  20.282  -9.326  1.00  0.00           H  
ATOM     48 HD11 ILE A 318       0.356  14.992  -7.831  1.00  0.00           H  
ATOM     49 HD12 ILE A 318      -0.831  16.084  -7.116  1.00  0.00           H  
ATOM     50 HD13 ILE A 318       0.880  16.268  -6.732  1.00  0.00           H  
ATOM     51  N   PRO A 319       0.306  19.357  -5.318  1.00  0.00           N  
ATOM     52  CA  PRO A 319       0.073  19.166  -3.884  1.00  0.00           C  
ATOM     53  C   PRO A 319       0.500  17.789  -3.352  1.00  0.00           C  
ATOM     54  O   PRO A 319      -0.214  16.795  -3.509  1.00  0.00           O  
ATOM     55  CB  PRO A 319      -1.439  19.347  -3.780  1.00  0.00           C  
ATOM     56  CG  PRO A 319      -1.823  20.242  -4.928  1.00  0.00           C  
ATOM     57  CD  PRO A 319      -0.610  20.385  -5.825  1.00  0.00           C  
ATOM     58  HA  PRO A 319       0.563  19.935  -3.305  1.00  0.00           H  
ATOM     59  HB2 PRO A 319      -1.921  18.384  -3.853  1.00  0.00           H  
ATOM     60  HB3 PRO A 319      -1.682  19.801  -2.831  1.00  0.00           H  
ATOM     61  HG2 PRO A 319      -2.638  19.796  -5.477  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      -2.119  21.210  -4.549  1.00  0.00           H  
ATOM     63  HD2 PRO A 319      -0.874  20.197  -6.853  1.00  0.00           H  
ATOM     64  HD3 PRO A 319      -0.179  21.370  -5.720  1.00  0.00           H  
ATOM     65  N   PRO A 320       1.681  17.732  -2.714  1.00  0.00           N  
ATOM     66  CA  PRO A 320       2.303  16.478  -2.271  1.00  0.00           C  
ATOM     67  C   PRO A 320       1.711  15.946  -0.968  1.00  0.00           C  
ATOM     68  O   PRO A 320       2.420  15.383  -0.129  1.00  0.00           O  
ATOM     69  CB  PRO A 320       3.762  16.878  -2.076  1.00  0.00           C  
ATOM     70  CG  PRO A 320       3.709  18.312  -1.680  1.00  0.00           C  
ATOM     71  CD  PRO A 320       2.514  18.904  -2.380  1.00  0.00           C  
ATOM     72  HA  PRO A 320       2.236  15.714  -3.032  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       4.206  16.268  -1.303  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       4.302  16.746  -3.001  1.00  0.00           H  
ATOM     75  HG2 PRO A 320       3.589  18.391  -0.610  1.00  0.00           H  
ATOM     76  HG3 PRO A 320       4.612  18.813  -1.995  1.00  0.00           H  
ATOM     77  HD2 PRO A 320       1.982  19.574  -1.712  1.00  0.00           H  
ATOM     78  HD3 PRO A 320       2.825  19.423  -3.280  1.00  0.00           H  
ATOM     79  N   ALA A 321       0.406  16.098  -0.827  1.00  0.00           N  
ATOM     80  CA  ALA A 321      -0.312  15.632   0.331  1.00  0.00           C  
ATOM     81  C   ALA A 321      -1.717  15.375  -0.124  1.00  0.00           C  
ATOM     82  O   ALA A 321      -2.634  15.132   0.659  1.00  0.00           O  
ATOM     83  CB  ALA A 321      -0.263  16.651   1.459  1.00  0.00           C  
ATOM     84  H   ALA A 321      -0.117  16.512  -1.555  1.00  0.00           H  
ATOM     85  HA  ALA A 321       0.131  14.708   0.655  1.00  0.00           H  
ATOM     86  HB1 ALA A 321      -0.842  16.290   2.296  1.00  0.00           H  
ATOM     87  HB2 ALA A 321      -0.675  17.589   1.115  1.00  0.00           H  
ATOM     88  HB3 ALA A 321       0.761  16.798   1.767  1.00  0.00           H  
ATOM     89  N   ARG A 322      -1.850  15.429  -1.434  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -3.107  15.197  -2.085  1.00  0.00           C  
ATOM     91  C   ARG A 322      -2.863  14.513  -3.419  1.00  0.00           C  
ATOM     92  O   ARG A 322      -3.627  14.668  -4.374  1.00  0.00           O  
ATOM     93  CB  ARG A 322      -3.887  16.499  -2.277  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -5.377  16.275  -2.480  1.00  0.00           C  
ATOM     95  CD  ARG A 322      -6.092  17.549  -2.888  1.00  0.00           C  
ATOM     96  NE  ARG A 322      -5.722  17.981  -4.236  1.00  0.00           N  
ATOM     97  CZ  ARG A 322      -6.124  19.128  -4.782  1.00  0.00           C  
ATOM     98  NH1 ARG A 322      -6.899  19.959  -4.098  1.00  0.00           N  
ATOM     99  NH2 ARG A 322      -5.762  19.439  -6.021  1.00  0.00           N  
ATOM    100  H   ARG A 322      -1.058  15.600  -1.978  1.00  0.00           H  
ATOM    101  HA  ARG A 322      -3.655  14.542  -1.457  1.00  0.00           H  
ATOM    102  HB2 ARG A 322      -3.750  17.119  -1.404  1.00  0.00           H  
ATOM    103  HB3 ARG A 322      -3.497  17.016  -3.142  1.00  0.00           H  
ATOM    104  HG2 ARG A 322      -5.516  15.535  -3.253  1.00  0.00           H  
ATOM    105  HG3 ARG A 322      -5.802  15.915  -1.554  1.00  0.00           H  
ATOM    106  HD2 ARG A 322      -7.157  17.374  -2.861  1.00  0.00           H  
ATOM    107  HD3 ARG A 322      -5.838  18.329  -2.187  1.00  0.00           H  
ATOM    108  HE  ARG A 322      -5.149  17.381  -4.759  1.00  0.00           H  
ATOM    109 HH11 ARG A 322      -7.191  19.727  -3.168  1.00  0.00           H  
ATOM    110 HH12 ARG A 322      -7.189  20.830  -4.506  1.00  0.00           H  
ATOM    111 HH21 ARG A 322      -5.189  18.812  -6.553  1.00  0.00           H  
ATOM    112 HH22 ARG A 322      -6.065  20.304  -6.429  1.00  0.00           H  
ATOM    113  N   TRP A 323      -1.781  13.753  -3.472  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -1.454  12.980  -4.650  1.00  0.00           C  
ATOM    115  C   TRP A 323      -2.419  11.810  -4.803  1.00  0.00           C  
ATOM    116  O   TRP A 323      -2.178  10.714  -4.305  1.00  0.00           O  
ATOM    117  CB  TRP A 323       0.008  12.497  -4.619  1.00  0.00           C  
ATOM    118  CG  TRP A 323       0.499  12.022  -3.272  1.00  0.00           C  
ATOM    119  CD1 TRP A 323      -0.226  11.403  -2.290  1.00  0.00           C  
ATOM    120  CD2 TRP A 323       1.839  12.114  -2.776  1.00  0.00           C  
ATOM    121  NE1 TRP A 323       0.579  11.122  -1.214  1.00  0.00           N  
ATOM    122  CE2 TRP A 323       1.851  11.542  -1.489  1.00  0.00           C  
ATOM    123  CE3 TRP A 323       3.034  12.625  -3.296  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323       3.006  11.472  -0.716  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323       4.180  12.552  -2.527  1.00  0.00           C  
ATOM    126  CH2 TRP A 323       4.160  11.975  -1.251  1.00  0.00           C  
ATOM    127  H   TRP A 323      -1.193  13.705  -2.692  1.00  0.00           H  
ATOM    128  HA  TRP A 323      -1.581  13.632  -5.503  1.00  0.00           H  
ATOM    129  HB2 TRP A 323       0.118  11.676  -5.312  1.00  0.00           H  
ATOM    130  HB3 TRP A 323       0.647  13.309  -4.937  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -1.281  11.184  -2.361  1.00  0.00           H  
ATOM    132  HE1 TRP A 323       0.290  10.683  -0.387  1.00  0.00           H  
ATOM    133  HE3 TRP A 323       3.068  13.073  -4.280  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323       3.006  11.031   0.271  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323       5.111  12.939  -2.912  1.00  0.00           H  
ATOM    136  HH2 TRP A 323       5.080  11.941  -0.686  1.00  0.00           H  
ATOM    137  N   LYS A 324      -3.548  12.083  -5.440  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -4.552  11.060  -5.718  1.00  0.00           C  
ATOM    139  C   LYS A 324      -4.046  10.016  -6.725  1.00  0.00           C  
ATOM    140  O   LYS A 324      -4.565   9.888  -7.833  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -5.891  11.695  -6.170  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -5.787  12.904  -7.117  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -5.352  12.517  -8.525  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -5.522  13.664  -9.512  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -4.623  14.810  -9.207  1.00  0.00           N  
ATOM    146  H   LYS A 324      -3.724  13.009  -5.695  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -4.729  10.545  -4.784  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -6.472  10.930  -6.681  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -6.431  12.016  -5.277  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -6.755  13.376  -7.178  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -5.077  13.608  -6.714  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -4.313  12.231  -8.500  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -5.948  11.679  -8.856  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -5.302  13.302 -10.505  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -6.547  14.001  -9.472  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -4.870  15.231  -8.289  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -4.715  15.541  -9.943  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -3.634  14.493  -9.179  1.00  0.00           H  
ATOM    159  N   LEU A 325      -3.026   9.273  -6.318  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -2.432   8.238  -7.148  1.00  0.00           C  
ATOM    161  C   LEU A 325      -3.477   7.192  -7.511  1.00  0.00           C  
ATOM    162  O   LEU A 325      -4.126   6.615  -6.632  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -1.264   7.580  -6.407  1.00  0.00           C  
ATOM    164  CG  LEU A 325      -0.157   8.535  -5.953  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       0.884   7.785  -5.136  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       0.497   9.212  -7.150  1.00  0.00           C  
ATOM    167  H   LEU A 325      -2.659   9.427  -5.417  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -2.066   8.699  -8.053  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -1.664   7.083  -5.525  1.00  0.00           H  
ATOM    170  HB3 LEU A 325      -0.818   6.835  -7.066  1.00  0.00           H  
ATOM    171  HG  LEU A 325      -0.588   9.305  -5.325  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       1.667   8.467  -4.840  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       1.303   6.988  -5.732  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       0.418   7.369  -4.254  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       1.283   9.869  -6.805  1.00  0.00           H  
ATOM    176 HD22 LEU A 325      -0.241   9.786  -7.689  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       0.917   8.463  -7.805  1.00  0.00           H  
ATOM    178  N   THR A 326      -3.659   6.967  -8.802  1.00  0.00           N  
ATOM    179  CA  THR A 326      -4.638   6.006  -9.255  1.00  0.00           C  
ATOM    180  C   THR A 326      -4.061   4.602  -9.236  1.00  0.00           C  
ATOM    181  O   THR A 326      -3.005   4.334  -9.806  1.00  0.00           O  
ATOM    182  CB  THR A 326      -5.151   6.327 -10.666  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -5.443   7.729 -10.769  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -6.407   5.521 -10.976  1.00  0.00           C  
ATOM    185  H   THR A 326      -3.120   7.450  -9.458  1.00  0.00           H  
ATOM    186  HA  THR A 326      -5.476   6.047  -8.576  1.00  0.00           H  
ATOM    187  HB  THR A 326      -4.388   6.062 -11.375  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -5.192   8.168  -9.947  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -7.168   5.738 -10.240  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -6.173   4.467 -10.950  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -6.773   5.784 -11.957  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.769   3.729  -8.560  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -4.408   2.329  -8.472  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.864   1.621  -9.736  1.00  0.00           C  
ATOM    195  O   CYS A 327      -6.062   1.541  -9.991  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -5.079   1.728  -7.229  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -5.071  -0.083  -7.115  1.00  0.00           S  
ATOM    198  H   CYS A 327      -5.584   4.037  -8.121  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -3.333   2.255  -8.381  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.578   2.104  -6.351  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -6.108   2.054  -7.206  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.918   1.124 -10.532  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.266   0.485 -11.799  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.007  -0.821 -11.537  1.00  0.00           C  
ATOM    205  O   TYR A 328      -5.767  -1.298 -12.376  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -3.022   0.256 -12.668  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.091  -0.819 -12.162  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.167  -0.551 -11.164  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.136  -2.102 -12.689  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.311  -1.532 -10.704  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.286  -3.086 -12.236  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.377  -2.800 -11.247  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.467  -3.790 -10.802  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.974   1.185 -10.266  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.936   1.152 -12.322  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.337  -0.026 -13.660  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.463   1.179 -12.727  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.123   0.444 -10.745  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -2.849  -2.325 -13.467  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.401  -1.302  -9.925  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.338  -4.077 -12.659  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.548  -4.463 -11.486  1.00  0.00           H  
ATOM    223  N   LEU A 329      -4.779  -1.391 -10.361  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.597  -2.489  -9.874  1.00  0.00           C  
ATOM    225  C   LEU A 329      -6.789  -1.896  -9.131  1.00  0.00           C  
ATOM    226  O   LEU A 329      -6.919  -2.050  -7.904  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -4.784  -3.413  -8.960  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -3.572  -4.083  -9.615  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -2.766  -4.859  -8.587  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.013  -4.999 -10.746  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.044  -1.060  -9.806  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -5.955  -3.045 -10.729  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.435  -2.834  -8.118  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.442  -4.188  -8.594  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -2.932  -3.321 -10.032  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -3.381  -5.633  -8.156  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -2.435  -4.188  -7.810  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -1.906  -5.308  -9.066  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -4.560  -4.427 -11.479  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -4.646  -5.780 -10.353  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -3.143  -5.441 -11.210  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.587  -1.146  -9.901  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -8.750  -0.390  -9.433  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.184   0.576 -10.529  1.00  0.00           C  
ATOM    245  O   CYS A 330      -8.539   0.688 -11.571  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -8.440   0.458  -8.188  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.612  -0.379  -6.599  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.374  -1.090 -10.861  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.551  -1.080  -9.217  1.00  0.00           H  
ATOM    250  HB2 CYS A 330      -7.424   0.810  -8.253  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.102   1.309  -8.176  1.00  0.00           H  
ATOM    252  N   LYS A 331     -10.281   1.268 -10.278  1.00  0.00           N  
ATOM    253  CA  LYS A 331     -10.631   2.453 -11.038  1.00  0.00           C  
ATOM    254  C   LYS A 331     -10.822   3.584 -10.034  1.00  0.00           C  
ATOM    255  O   LYS A 331     -11.513   4.567 -10.278  1.00  0.00           O  
ATOM    256  CB  LYS A 331     -11.901   2.224 -11.863  1.00  0.00           C  
ATOM    257  CG  LYS A 331     -12.179   3.341 -12.859  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -13.512   3.157 -13.560  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -13.793   4.295 -14.531  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -13.980   5.598 -13.834  1.00  0.00           N  
ATOM    261  H   LYS A 331     -10.880   0.969  -9.566  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -9.806   2.693 -11.693  1.00  0.00           H  
ATOM    263  HB2 LYS A 331     -11.795   1.298 -12.411  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -12.746   2.145 -11.195  1.00  0.00           H  
ATOM    265  HG2 LYS A 331     -12.190   4.283 -12.332  1.00  0.00           H  
ATOM    266  HG3 LYS A 331     -11.390   3.351 -13.599  1.00  0.00           H  
ATOM    267  HD2 LYS A 331     -13.495   2.227 -14.107  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -14.296   3.125 -12.817  1.00  0.00           H  
ATOM    269  HE2 LYS A 331     -12.963   4.379 -15.215  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -14.689   4.061 -15.084  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331     -13.152   5.813 -13.244  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -14.821   5.562 -13.225  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -14.101   6.364 -14.529  1.00  0.00           H  
ATOM    274  N   GLN A 332     -10.149   3.431  -8.904  1.00  0.00           N  
ATOM    275  CA  GLN A 332     -10.349   4.289  -7.756  1.00  0.00           C  
ATOM    276  C   GLN A 332      -9.015   4.833  -7.271  1.00  0.00           C  
ATOM    277  O   GLN A 332      -8.166   4.084  -6.776  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -11.038   3.514  -6.629  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -12.433   3.016  -6.989  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -13.078   2.189  -5.889  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -14.299   2.198  -5.728  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.276   1.453  -5.134  1.00  0.00           N  
ATOM    283  H   GLN A 332      -9.465   2.741  -8.858  1.00  0.00           H  
ATOM    284  HA  GLN A 332     -10.979   5.111  -8.058  1.00  0.00           H  
ATOM    285  HB2 GLN A 332     -10.428   2.660  -6.374  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -11.120   4.155  -5.766  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -13.065   3.869  -7.188  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -12.365   2.408  -7.880  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -11.318   1.475  -5.316  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -12.679   0.911  -4.423  1.00  0.00           H  
ATOM    291  N   LYS A 333      -8.832   6.123  -7.443  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -7.634   6.806  -6.973  1.00  0.00           C  
ATOM    293  C   LYS A 333      -7.737   7.078  -5.477  1.00  0.00           C  
ATOM    294  O   LYS A 333      -8.760   7.568  -4.994  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -7.404   8.109  -7.758  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -8.666   8.923  -7.997  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -8.385  10.167  -8.820  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -9.671  10.758  -9.384  1.00  0.00           C  
ATOM    299  NZ  LYS A 333     -10.393   9.795 -10.262  1.00  0.00           N  
ATOM    300  H   LYS A 333      -9.532   6.632  -7.896  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -6.798   6.144  -7.142  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -6.707   8.725  -7.209  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -6.972   7.864  -8.717  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -9.378   8.320  -8.530  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -9.080   9.218  -7.044  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -7.908  10.903  -8.189  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -7.728   9.907  -9.635  1.00  0.00           H  
ATOM    308  HE2 LYS A 333     -10.315  11.032  -8.564  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -9.426  11.639  -9.957  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333     -10.677   8.958  -9.718  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -9.778   9.494 -11.047  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333     -11.247  10.238 -10.658  1.00  0.00           H  
ATOM    313  N   GLY A 334      -6.679   6.744  -4.749  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -6.702   6.864  -3.305  1.00  0.00           C  
ATOM    315  C   GLY A 334      -7.459   5.719  -2.657  1.00  0.00           C  
ATOM    316  O   GLY A 334      -7.135   4.544  -2.887  1.00  0.00           O  
ATOM    317  H   GLY A 334      -5.868   6.421  -5.198  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -5.687   6.868  -2.938  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -7.176   7.796  -3.037  1.00  0.00           H  
ATOM    320  N   VAL A 335      -8.468   6.061  -1.852  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -9.329   5.082  -1.177  1.00  0.00           C  
ATOM    322  C   VAL A 335      -8.617   4.407   0.002  1.00  0.00           C  
ATOM    323  O   VAL A 335      -9.126   4.415   1.125  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -9.887   4.016  -2.155  1.00  0.00           C  
ATOM    325  CG1 VAL A 335     -10.526   2.851  -1.400  1.00  0.00           C  
ATOM    326  CG2 VAL A 335     -10.894   4.653  -3.110  1.00  0.00           C  
ATOM    327  H   VAL A 335      -8.637   7.017  -1.697  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -10.173   5.630  -0.779  1.00  0.00           H  
ATOM    329  HB  VAL A 335      -9.066   3.630  -2.740  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -11.316   3.223  -0.764  1.00  0.00           H  
ATOM    331 HG12 VAL A 335      -9.777   2.359  -0.794  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -10.936   2.145  -2.107  1.00  0.00           H  
ATOM    333 HG21 VAL A 335     -11.725   5.056  -2.544  1.00  0.00           H  
ATOM    334 HG22 VAL A 335     -11.260   3.909  -3.801  1.00  0.00           H  
ATOM    335 HG23 VAL A 335     -10.416   5.451  -3.660  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.448   3.829  -0.243  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.717   3.176   0.819  1.00  0.00           C  
ATOM    338  C   GLY A 336      -5.241   3.495   0.768  1.00  0.00           C  
ATOM    339  O   GLY A 336      -4.853   4.621   0.464  1.00  0.00           O  
ATOM    340  H   GLY A 336      -7.073   3.859  -1.148  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -7.114   3.515   1.776  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.846   2.096   0.726  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.421   2.501   1.051  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -2.979   2.670   1.021  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.443   2.321  -0.356  1.00  0.00           C  
ATOM    346  O   ALA A 337      -2.804   1.287  -0.926  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.318   1.811   2.087  1.00  0.00           C  
ATOM    348  H   ALA A 337      -4.796   1.625   1.279  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -2.759   3.707   1.235  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -2.536   0.769   1.897  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -2.701   2.087   3.059  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -1.250   1.965   2.065  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.608   3.189  -0.896  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.029   2.970  -2.204  1.00  0.00           C  
ATOM    355  C   SER A 338       0.491   2.887  -2.124  1.00  0.00           C  
ATOM    356  O   SER A 338       1.159   3.823  -1.680  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.467   4.084  -3.156  1.00  0.00           C  
ATOM    358  OG  SER A 338      -1.333   5.360  -2.552  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.378   4.008  -0.406  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.403   2.029  -2.575  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.857   4.053  -4.045  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -2.502   3.933  -3.425  1.00  0.00           H  
ATOM    363  HG  SER A 338      -0.608   5.340  -1.916  1.00  0.00           H  
ATOM    364  N   ILE A 339       1.023   1.751  -2.538  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.456   1.549  -2.582  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.931   1.697  -4.028  1.00  0.00           C  
ATOM    367  O   ILE A 339       2.163   1.459  -4.964  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.839   0.159  -2.011  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       4.360   0.005  -1.918  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       2.237  -0.960  -2.854  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.801  -1.290  -1.268  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.430   1.029  -2.846  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.922   2.314  -1.977  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.422   0.086  -1.018  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.778   0.029  -2.920  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.764   0.829  -1.331  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       2.611  -0.891  -3.864  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       1.161  -0.867  -2.862  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       2.513  -1.916  -2.432  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.399  -1.345  -0.267  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.879  -1.323  -1.225  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       4.437  -2.124  -1.849  1.00  0.00           H  
ATOM    383  N   GLN A 340       4.176   2.111  -4.216  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.684   2.382  -5.541  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.730   1.370  -5.955  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.633   1.026  -5.188  1.00  0.00           O  
ATOM    387  CB  GLN A 340       5.272   3.787  -5.634  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.231   4.880  -5.777  1.00  0.00           C  
ATOM    389  CD  GLN A 340       4.831   6.198  -6.094  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       5.989   6.480  -5.782  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       4.024   7.033  -6.671  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.774   2.211  -3.454  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.854   2.311  -6.226  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       5.844   3.982  -4.740  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       5.930   3.835  -6.489  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       3.550   4.615  -6.582  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       3.684   5.002  -4.857  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       3.113   6.739  -6.867  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       4.345   7.906  -6.832  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.561   0.888  -7.169  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.554   0.058  -7.828  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.889   0.781  -7.868  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.949   1.981  -8.146  1.00  0.00           O  
ATOM    404  CB  CYS A 341       6.112  -0.281  -9.256  1.00  0.00           C  
ATOM    405  SG  CYS A 341       7.351  -1.177 -10.236  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.727   1.095  -7.631  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.660  -0.854  -7.261  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       5.224  -0.895  -9.214  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       5.883   0.637  -9.778  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.951   0.042  -7.610  1.00  0.00           N  
ATOM    411  CA  HIS A 342      10.282   0.616  -7.566  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.788   0.871  -8.993  1.00  0.00           C  
ATOM    413  O   HIS A 342      10.034   0.712  -9.959  1.00  0.00           O  
ATOM    414  CB  HIS A 342      11.220  -0.315  -6.785  1.00  0.00           C  
ATOM    415  CG  HIS A 342      12.465   0.349  -6.274  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      13.734  -0.099  -6.570  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      12.626   1.424  -5.468  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      14.620   0.672  -5.968  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      13.974   1.606  -5.290  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.832  -0.922  -7.451  1.00  0.00           H  
ATOM    421  HA  HIS A 342      10.215   1.562  -7.048  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.683  -0.710  -5.922  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      11.523  -1.137  -7.438  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      13.959  -0.887  -7.126  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      11.839   2.031  -5.047  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      15.693   0.560  -6.020  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      14.373   2.138  -4.566  1.00  0.00           H  
ATOM    428  N   LYS A 343      12.066   1.235  -9.105  1.00  0.00           N  
ATOM    429  CA  LYS A 343      12.675   1.681 -10.360  1.00  0.00           C  
ATOM    430  C   LYS A 343      12.207   3.100 -10.691  1.00  0.00           C  
ATOM    431  O   LYS A 343      11.012   3.350 -10.873  1.00  0.00           O  
ATOM    432  CB  LYS A 343      12.384   0.712 -11.514  1.00  0.00           C  
ATOM    433  CG  LYS A 343      13.432   0.737 -12.614  1.00  0.00           C  
ATOM    434  CD  LYS A 343      14.806   0.364 -12.075  1.00  0.00           C  
ATOM    435  CE  LYS A 343      15.824   0.196 -13.189  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      15.485  -0.932 -14.097  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.628   1.193  -8.311  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.744   1.712 -10.196  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      12.331  -0.293 -11.121  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      11.430   0.967 -11.952  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      13.150   0.020 -13.382  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      13.478   1.742 -13.032  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      15.150   1.159 -11.415  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      14.725  -0.574 -11.525  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      15.861   1.107 -13.765  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      16.792   0.013 -12.746  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      15.352  -1.806 -13.552  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      16.251  -1.077 -14.782  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      14.609  -0.724 -14.615  1.00  0.00           H  
ATOM    450  N   ALA A 344      13.172   4.016 -10.761  1.00  0.00           N  
ATOM    451  CA  ALA A 344      12.911   5.455 -10.876  1.00  0.00           C  
ATOM    452  C   ALA A 344      11.921   5.809 -11.981  1.00  0.00           C  
ATOM    453  O   ALA A 344      11.001   6.595 -11.764  1.00  0.00           O  
ATOM    454  CB  ALA A 344      14.219   6.197 -11.109  1.00  0.00           C  
ATOM    455  H   ALA A 344      14.106   3.715 -10.728  1.00  0.00           H  
ATOM    456  HA  ALA A 344      12.508   5.791  -9.932  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      14.901   5.990 -10.298  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      14.027   7.258 -11.155  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      14.658   5.869 -12.041  1.00  0.00           H  
ATOM    460  N   ASN A 345      12.102   5.233 -13.160  1.00  0.00           N  
ATOM    461  CA  ASN A 345      11.311   5.626 -14.326  1.00  0.00           C  
ATOM    462  C   ASN A 345       9.934   4.978 -14.325  1.00  0.00           C  
ATOM    463  O   ASN A 345       9.179   5.117 -15.286  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.043   5.257 -15.621  1.00  0.00           C  
ATOM    465  CG  ASN A 345      13.356   6.002 -15.797  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      14.322   5.447 -16.321  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      13.402   7.261 -15.382  1.00  0.00           N  
ATOM    468  H   ASN A 345      12.778   4.530 -13.251  1.00  0.00           H  
ATOM    469  HA  ASN A 345      11.189   6.698 -14.291  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      12.251   4.199 -15.618  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      11.405   5.489 -16.463  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      12.596   7.653 -14.984  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      14.245   7.754 -15.498  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.599   4.283 -13.249  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.342   3.561 -13.191  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.349   4.256 -12.258  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.421   4.914 -12.728  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.587   2.116 -12.747  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.202   0.991 -13.058  1.00  0.00           S  
ATOM    480  H   CYS A 346      10.206   4.266 -12.477  1.00  0.00           H  
ATOM    481  HA  CYS A 346       7.929   3.552 -14.188  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.445   1.727 -13.273  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       8.788   2.105 -11.686  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.560   4.112 -10.944  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.660   4.672  -9.926  1.00  0.00           C  
ATOM    486  C   TYR A 347       5.192   4.382 -10.231  1.00  0.00           C  
ATOM    487  O   TYR A 347       4.437   5.253 -10.662  1.00  0.00           O  
ATOM    488  CB  TYR A 347       6.894   6.175  -9.745  1.00  0.00           C  
ATOM    489  CG  TYR A 347       8.176   6.492  -9.010  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       8.549   5.760  -7.890  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       9.004   7.527  -9.424  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       9.712   6.049  -7.203  1.00  0.00           C  
ATOM    493  CE2 TYR A 347      10.171   7.821  -8.743  1.00  0.00           C  
ATOM    494  CZ  TYR A 347      10.519   7.081  -7.634  1.00  0.00           C  
ATOM    495  OH  TYR A 347      11.680   7.377  -6.950  1.00  0.00           O  
ATOM    496  H   TYR A 347       8.356   3.623 -10.646  1.00  0.00           H  
ATOM    497  HA  TYR A 347       6.898   4.182  -8.995  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       6.945   6.645 -10.716  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       6.074   6.599  -9.185  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       7.911   4.951  -7.555  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       8.729   8.106 -10.294  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       9.984   5.468  -6.334  1.00  0.00           H  
ATOM    503  HE2 TYR A 347      10.801   8.630  -9.079  1.00  0.00           H  
ATOM    504  HH  TYR A 347      11.687   8.319  -6.734  1.00  0.00           H  
ATOM    505  N   THR A 348       4.797   3.143  -9.997  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.431   2.711 -10.260  1.00  0.00           C  
ATOM    507  C   THR A 348       2.684   2.526  -8.945  1.00  0.00           C  
ATOM    508  O   THR A 348       3.166   1.833  -8.055  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.416   1.390 -11.047  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.406   1.431 -12.081  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.052   1.140 -11.666  1.00  0.00           C  
ATOM    512  H   THR A 348       5.438   2.508  -9.622  1.00  0.00           H  
ATOM    513  HA  THR A 348       2.939   3.473 -10.847  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.644   0.579 -10.370  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.628   2.353 -12.268  1.00  0.00           H  
ATOM    516 HG21 THR A 348       1.311   1.056 -10.884  1.00  0.00           H  
ATOM    517 HG22 THR A 348       2.078   0.223 -12.237  1.00  0.00           H  
ATOM    518 HG23 THR A 348       1.798   1.964 -12.316  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.514   3.136  -8.824  1.00  0.00           N  
ATOM    520  CA  ALA A 349       0.783   3.119  -7.568  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.336   2.087  -7.577  1.00  0.00           C  
ATOM    522  O   ALA A 349      -1.133   2.016  -8.516  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.227   4.499  -7.263  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.127   3.593  -9.597  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.483   2.865  -6.786  1.00  0.00           H  
ATOM    526  HB1 ALA A 349       1.035   5.214  -7.236  1.00  0.00           H  
ATOM    527  HB2 ALA A 349      -0.272   4.482  -6.304  1.00  0.00           H  
ATOM    528  HB3 ALA A 349      -0.477   4.780  -8.030  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.377   1.285  -6.525  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.428   0.295  -6.344  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.641   0.026  -4.857  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.771   0.314  -4.038  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.104  -1.003  -7.105  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.293  -1.535  -6.899  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.368  -0.981  -7.578  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.528  -2.598  -6.041  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.647  -1.476  -7.406  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.805  -3.095  -5.867  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.866  -2.532  -6.550  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.337   1.351  -5.848  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.338   0.717  -6.747  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.792  -1.770  -6.786  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.240  -0.830  -8.165  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.198  -0.152  -8.249  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.299  -3.039  -5.506  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.474  -1.034  -7.941  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.974  -3.924  -5.200  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.865  -2.921  -6.413  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.807  -0.504  -4.502  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -3.131  -0.748  -3.098  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.329  -1.925  -2.568  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.012  -2.852  -3.315  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.627  -1.030  -2.902  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.541   0.074  -3.332  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.471  -0.049  -4.370  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.692   1.321  -2.827  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -7.142   1.105  -4.457  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.687   1.935  -3.540  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.449  -0.750  -5.195  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.862   0.138  -2.537  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.893  -1.912  -3.460  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.810  -1.213  -1.853  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -5.135   1.750  -2.004  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.929   1.322  -5.165  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.936   2.891  -3.466  1.00  0.00           H  
ATOM    566  N   VAL A 352      -2.020  -1.893  -1.281  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.282  -2.979  -0.645  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.097  -4.269  -0.693  1.00  0.00           C  
ATOM    569  O   VAL A 352      -1.556  -5.353  -0.913  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -0.930  -2.640   0.821  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -0.093  -3.743   1.453  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.207  -1.304   0.902  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.294  -1.118  -0.739  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.364  -3.126  -1.194  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -1.851  -2.559   1.377  1.00  0.00           H  
ATOM    576 HG11 VAL A 352       0.834  -3.847   0.910  1.00  0.00           H  
ATOM    577 HG12 VAL A 352      -0.639  -4.674   1.417  1.00  0.00           H  
ATOM    578 HG13 VAL A 352       0.120  -3.491   2.482  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -0.842  -0.526   0.509  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.704  -1.350   0.323  1.00  0.00           H  
ATOM    581 HG23 VAL A 352       0.034  -1.086   1.933  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.405  -4.141  -0.510  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.302  -5.284  -0.587  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.379  -5.808  -2.025  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.589  -6.998  -2.252  1.00  0.00           O  
ATOM    586  CB  THR A 353      -5.721  -4.931  -0.065  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -6.563  -6.089  -0.079  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.362  -3.828  -0.895  1.00  0.00           C  
ATOM    589  H   THR A 353      -3.775  -3.254  -0.307  1.00  0.00           H  
ATOM    590  HA  THR A 353      -3.895  -6.063   0.042  1.00  0.00           H  
ATOM    591  HB  THR A 353      -5.630  -4.580   0.954  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.450  -5.836  -0.371  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -6.487  -4.171  -1.912  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -5.730  -2.953  -0.885  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -7.327  -3.581  -0.479  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.168  -4.921  -2.996  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.198  -5.309  -4.400  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.008  -6.192  -4.733  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.125  -7.142  -5.499  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.185  -4.078  -5.306  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.592  -2.968  -5.084  1.00  0.00           S  
ATOM    602  H   CYS A 354      -3.977  -3.993  -2.761  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.106  -5.867  -4.573  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.288  -3.510  -5.111  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.185  -4.401  -6.335  1.00  0.00           H  
ATOM    606  N   ALA A 355      -1.867  -5.872  -4.145  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.654  -6.632  -4.381  1.00  0.00           C  
ATOM    608  C   ALA A 355      -0.797  -8.052  -3.859  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.405  -9.013  -4.523  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.535  -5.942  -3.734  1.00  0.00           C  
ATOM    611  H   ALA A 355      -1.839  -5.101  -3.536  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.490  -6.672  -5.449  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.616  -4.935  -4.116  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       1.436  -6.488  -3.961  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.393  -5.910  -2.664  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.376  -8.175  -2.674  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.614  -9.477  -2.071  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.664 -10.248  -2.858  1.00  0.00           C  
ATOM    619  O   GLN A 356      -2.570 -11.465  -3.022  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -2.069  -9.304  -0.621  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.029  -8.637   0.263  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -1.544  -8.374   1.666  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -2.403  -9.095   2.171  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -1.019  -7.341   2.305  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.650  -7.367  -2.189  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -0.686 -10.028  -2.088  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -2.969  -8.693  -0.608  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -2.290 -10.286  -0.204  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -0.160  -9.292   0.331  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -0.746  -7.685  -0.188  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -0.339  -6.810   1.845  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -1.327  -7.157   3.217  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.656  -9.529  -3.366  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.763 -10.155  -4.072  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.355 -10.564  -5.486  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.859 -11.549  -6.024  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -5.958  -9.199  -4.121  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.308  -9.897  -4.075  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -7.467 -10.724  -2.807  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -7.303  -9.875  -1.549  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -7.432 -10.681  -0.303  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.651  -8.553  -3.249  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.044 -11.040  -3.526  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.899  -8.524  -3.282  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -5.906  -8.625  -5.035  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -8.093  -9.145  -4.100  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.393 -10.554  -4.940  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -8.451 -11.166  -2.803  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -6.722 -11.506  -2.803  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -6.327  -9.416  -1.563  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -8.060  -9.105  -1.550  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -6.716 -11.434  -0.286  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -8.376 -11.113  -0.252  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -7.299 -10.074   0.530  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.447  -9.805  -6.085  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.963 -10.120  -7.424  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.849 -11.155  -7.367  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.742 -12.014  -8.242  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.481  -8.863  -8.131  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.098  -9.011  -5.620  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.790 -10.528  -7.989  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -2.185  -9.111  -9.139  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -1.637  -8.453  -7.600  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -3.279  -8.135  -8.159  1.00  0.00           H  
ATOM    665  N   GLY A 359      -1.027 -11.075  -6.328  1.00  0.00           N  
ATOM    666  CA  GLY A 359       0.092 -11.984  -6.194  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.252 -11.576  -7.074  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.802 -12.394  -7.812  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.182 -10.390  -5.645  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.418 -11.995  -5.164  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.230 -12.976  -6.472  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.613 -10.302  -7.008  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.699  -9.772  -7.821  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.037  -9.895  -7.095  1.00  0.00           C  
ATOM    675  O   LEU A 360       4.124 -10.531  -6.042  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.407  -8.317  -8.223  1.00  0.00           C  
ATOM    677  CG  LEU A 360       1.947  -7.383  -7.093  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.118  -6.946  -6.222  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.224  -6.174  -7.671  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.142  -9.707  -6.390  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.748 -10.371  -8.718  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.320  -7.899  -8.650  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.624  -8.331  -8.987  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.250  -7.915  -6.462  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       2.772  -6.249  -5.473  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       3.869  -6.472  -6.836  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.545  -7.812  -5.736  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       0.892  -5.533  -6.866  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       0.369  -6.507  -8.241  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       1.894  -5.625  -8.316  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.079  -9.298  -7.655  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.408  -9.400  -7.073  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.584  -8.391  -5.943  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.631  -7.181  -6.170  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.486  -9.186  -8.142  1.00  0.00           C  
ATOM    696  CG  TYR A 361       8.896  -9.360  -7.620  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.580  -8.294  -7.052  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.536 -10.590  -7.689  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.864  -8.448  -6.569  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.821 -10.754  -7.206  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.480  -9.681  -6.647  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.757  -9.841  -6.161  1.00  0.00           O  
ATOM    703  H   TYR A 361       4.951  -8.770  -8.470  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.514 -10.395  -6.667  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.340  -9.899  -8.939  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.398  -8.185  -8.537  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.091  -7.333  -6.990  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.017 -11.429  -8.127  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.379  -7.604  -6.133  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.302 -11.719  -7.269  1.00  0.00           H  
ATOM    711  HH  TYR A 361      12.820  -9.426  -5.295  1.00  0.00           H  
ATOM    712  N   MET A 362       6.671  -8.900  -4.726  1.00  0.00           N  
ATOM    713  CA  MET A 362       6.909  -8.063  -3.562  1.00  0.00           C  
ATOM    714  C   MET A 362       8.153  -8.531  -2.824  1.00  0.00           C  
ATOM    715  O   MET A 362       8.174  -9.623  -2.260  1.00  0.00           O  
ATOM    716  CB  MET A 362       5.707  -8.091  -2.617  1.00  0.00           C  
ATOM    717  CG  MET A 362       4.995  -6.755  -2.497  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.686  -6.771  -1.255  1.00  0.00           S  
ATOM    719  CE  MET A 362       3.120  -5.074  -1.345  1.00  0.00           C  
ATOM    720  H   MET A 362       6.572  -9.867  -4.604  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.066  -7.052  -3.905  1.00  0.00           H  
ATOM    722  HB2 MET A 362       4.996  -8.820  -2.976  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.045  -8.384  -1.634  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.717  -5.999  -2.228  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.560  -6.511  -3.455  1.00  0.00           H  
ATOM    726  HE1 MET A 362       3.937  -4.409  -1.110  1.00  0.00           H  
ATOM    727  HE2 MET A 362       2.318  -4.922  -0.638  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.763  -4.866  -2.344  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.190  -7.712  -2.848  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.414  -8.013  -2.127  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.313  -7.407  -0.734  1.00  0.00           C  
ATOM    732  O   LYS A 363       9.648  -6.386  -0.548  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.624  -7.453  -2.886  1.00  0.00           C  
ATOM    734  CG  LYS A 363      12.925  -8.191  -2.608  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.057  -7.667  -3.478  1.00  0.00           C  
ATOM    736  CE  LYS A 363      15.257  -8.604  -3.461  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      15.907  -8.673  -2.129  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.127  -6.869  -3.350  1.00  0.00           H  
ATOM    739  HA  LYS A 363      10.503  -9.087  -2.042  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.423  -7.520  -3.956  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.758  -6.409  -2.600  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.191  -8.054  -1.571  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      12.783  -9.242  -2.811  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      13.703  -7.569  -4.493  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      14.363  -6.699  -3.107  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      14.923  -9.592  -3.737  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      15.978  -8.257  -4.186  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      16.601  -9.446  -2.110  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      15.197  -8.843  -1.380  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      16.399  -7.781  -1.923  1.00  0.00           H  
ATOM    751  N   MET A 364      10.961  -8.018   0.244  1.00  0.00           N  
ATOM    752  CA  MET A 364      10.787  -7.627   1.632  1.00  0.00           C  
ATOM    753  C   MET A 364      12.100  -7.818   2.352  1.00  0.00           C  
ATOM    754  O   MET A 364      12.519  -8.941   2.637  1.00  0.00           O  
ATOM    755  CB  MET A 364       9.677  -8.444   2.309  1.00  0.00           C  
ATOM    756  CG  MET A 364       8.334  -8.341   1.607  1.00  0.00           C  
ATOM    757  SD  MET A 364       6.984  -9.077   2.543  1.00  0.00           S  
ATOM    758  CE  MET A 364       5.658  -8.910   1.353  1.00  0.00           C  
ATOM    759  H   MET A 364      11.624  -8.708   0.031  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.522  -6.578   1.654  1.00  0.00           H  
ATOM    761  HB2 MET A 364       9.968  -9.484   2.329  1.00  0.00           H  
ATOM    762  HB3 MET A 364       9.554  -8.094   3.322  1.00  0.00           H  
ATOM    763  HG2 MET A 364       8.110  -7.297   1.445  1.00  0.00           H  
ATOM    764  HG3 MET A 364       8.405  -8.841   0.652  1.00  0.00           H  
ATOM    765  HE1 MET A 364       4.747  -9.306   1.774  1.00  0.00           H  
ATOM    766  HE2 MET A 364       5.909  -9.456   0.456  1.00  0.00           H  
ATOM    767  HE3 MET A 364       5.520  -7.867   1.113  1.00  0.00           H  
ATOM    768  N   GLU A 365      12.748  -6.716   2.633  1.00  0.00           N  
ATOM    769  CA  GLU A 365      14.091  -6.743   3.143  1.00  0.00           C  
ATOM    770  C   GLU A 365      14.108  -6.387   4.621  1.00  0.00           C  
ATOM    771  O   GLU A 365      13.626  -5.325   5.012  1.00  0.00           O  
ATOM    772  CB  GLU A 365      14.924  -5.747   2.347  1.00  0.00           C  
ATOM    773  CG  GLU A 365      14.937  -6.015   0.853  1.00  0.00           C  
ATOM    774  CD  GLU A 365      15.430  -7.402   0.513  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      16.652  -7.634   0.572  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      14.599  -8.262   0.158  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.307  -5.846   2.488  1.00  0.00           H  
ATOM    778  HA  GLU A 365      14.492  -7.735   3.002  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.509  -4.763   2.499  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      15.937  -5.769   2.707  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      13.934  -5.902   0.470  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      15.584  -5.292   0.378  1.00  0.00           H  
ATOM    783  N   PRO A 366      14.641  -7.272   5.468  1.00  0.00           N  
ATOM    784  CA  PRO A 366      14.781  -7.015   6.885  1.00  0.00           C  
ATOM    785  C   PRO A 366      16.189  -6.548   7.257  1.00  0.00           C  
ATOM    786  O   PRO A 366      17.110  -7.356   7.402  1.00  0.00           O  
ATOM    787  CB  PRO A 366      14.488  -8.388   7.487  1.00  0.00           C  
ATOM    788  CG  PRO A 366      14.881  -9.384   6.429  1.00  0.00           C  
ATOM    789  CD  PRO A 366      15.102  -8.622   5.138  1.00  0.00           C  
ATOM    790  HA  PRO A 366      14.053  -6.295   7.231  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      15.073  -8.516   8.386  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      13.437  -8.461   7.724  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      15.793  -9.881   6.722  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      14.089 -10.110   6.302  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      16.149  -8.619   4.877  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      14.512  -9.051   4.343  1.00  0.00           H  
ATOM    797  N   VAL A 367      16.353  -5.244   7.396  1.00  0.00           N  
ATOM    798  CA  VAL A 367      17.645  -4.673   7.757  1.00  0.00           C  
ATOM    799  C   VAL A 367      17.683  -4.336   9.242  1.00  0.00           C  
ATOM    800  O   VAL A 367      16.653  -4.041   9.851  1.00  0.00           O  
ATOM    801  CB  VAL A 367      17.975  -3.413   6.929  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      18.423  -3.790   5.525  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      16.780  -2.484   6.868  1.00  0.00           C  
ATOM    804  H   VAL A 367      15.584  -4.648   7.269  1.00  0.00           H  
ATOM    805  HA  VAL A 367      18.402  -5.418   7.553  1.00  0.00           H  
ATOM    806  HB  VAL A 367      18.782  -2.886   7.418  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      18.641  -2.894   4.964  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      17.635  -4.339   5.032  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      19.310  -4.404   5.580  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      17.015  -1.635   6.245  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      16.542  -2.146   7.862  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      15.934  -3.011   6.456  1.00  0.00           H  
ATOM    813  N   LYS A 368      18.870  -4.408   9.827  1.00  0.00           N  
ATOM    814  CA  LYS A 368      19.020  -4.152  11.246  1.00  0.00           C  
ATOM    815  C   LYS A 368      20.045  -3.051  11.502  1.00  0.00           C  
ATOM    816  O   LYS A 368      21.224  -3.178  11.164  1.00  0.00           O  
ATOM    817  CB  LYS A 368      19.409  -5.433  11.987  1.00  0.00           C  
ATOM    818  CG  LYS A 368      19.547  -5.243  13.487  1.00  0.00           C  
ATOM    819  CD  LYS A 368      19.728  -6.570  14.208  1.00  0.00           C  
ATOM    820  CE  LYS A 368      18.419  -7.348  14.282  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      18.593  -8.665  14.952  1.00  0.00           N  
ATOM    822  H   LYS A 368      19.660  -4.625   9.291  1.00  0.00           H  
ATOM    823  HA  LYS A 368      18.062  -3.818  11.618  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      18.654  -6.184  11.806  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      20.356  -5.788  11.602  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      20.406  -4.618  13.683  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      18.655  -4.760  13.860  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      20.456  -7.160  13.673  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      20.084  -6.379  15.209  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      17.698  -6.765  14.836  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      18.054  -7.512  13.278  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      19.045  -8.538  15.880  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      19.194  -9.286  14.373  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      17.671  -9.123  15.092  1.00  0.00           H  
ATOM    835  N   GLU A 369      19.564  -1.971  12.088  1.00  0.00           N  
ATOM    836  CA  GLU A 369      20.393  -0.846  12.481  1.00  0.00           C  
ATOM    837  C   GLU A 369      20.661  -0.920  13.982  1.00  0.00           C  
ATOM    838  O   GLU A 369      20.212  -1.846  14.647  1.00  0.00           O  
ATOM    839  CB  GLU A 369      19.746   0.497  12.117  1.00  0.00           C  
ATOM    840  CG  GLU A 369      19.698   0.796  10.622  1.00  0.00           C  
ATOM    841  CD  GLU A 369      18.715  -0.077   9.868  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      17.494   0.138  10.014  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      19.163  -0.962   9.112  1.00  0.00           O  
ATOM    844  H   GLU A 369      18.599  -1.935  12.275  1.00  0.00           H  
ATOM    845  HA  GLU A 369      21.336  -0.935  11.959  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      18.732   0.503  12.490  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      20.298   1.288  12.602  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      19.411   1.826  10.485  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      20.684   0.641  10.207  1.00  0.00           H  
ATOM    850  N   LEU A 370      21.433   0.021  14.492  1.00  0.00           N  
ATOM    851  CA  LEU A 370      21.859   0.035  15.867  1.00  0.00           C  
ATOM    852  C   LEU A 370      21.580   1.405  16.482  1.00  0.00           C  
ATOM    853  O   LEU A 370      22.185   1.784  17.489  1.00  0.00           O  
ATOM    854  CB  LEU A 370      23.354  -0.257  15.944  1.00  0.00           C  
ATOM    855  CG  LEU A 370      24.213   0.240  14.770  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      25.630   0.535  15.244  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      24.253  -0.789  13.645  1.00  0.00           C  
ATOM    858  H   LEU A 370      21.706   0.749  13.941  1.00  0.00           H  
ATOM    859  HA  LEU A 370      21.313  -0.724  16.404  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      23.711   0.224  16.823  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      23.495  -1.323  16.045  1.00  0.00           H  
ATOM    862  HG  LEU A 370      23.790   1.155  14.380  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      26.219   0.894  14.414  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      26.074  -0.368  15.637  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      25.601   1.288  16.017  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      23.251  -0.962  13.280  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      24.665  -1.714  14.020  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      24.871  -0.420  12.842  1.00  0.00           H  
ATOM    869  N   THR A 371      20.662   2.135  15.863  1.00  0.00           N  
ATOM    870  CA  THR A 371      20.358   3.505  16.254  1.00  0.00           C  
ATOM    871  C   THR A 371      19.805   3.577  17.679  1.00  0.00           C  
ATOM    872  O   THR A 371      18.834   2.903  18.014  1.00  0.00           O  
ATOM    873  CB  THR A 371      19.337   4.117  15.276  1.00  0.00           C  
ATOM    874  OG1 THR A 371      19.706   3.786  13.929  1.00  0.00           O  
ATOM    875  CG2 THR A 371      19.274   5.631  15.427  1.00  0.00           C  
ATOM    876  H   THR A 371      20.162   1.739  15.123  1.00  0.00           H  
ATOM    877  HA  THR A 371      21.269   4.083  16.196  1.00  0.00           H  
ATOM    878  HB  THR A 371      18.362   3.705  15.489  1.00  0.00           H  
ATOM    879  HG1 THR A 371      18.928   3.489  13.451  1.00  0.00           H  
ATOM    880 HG21 THR A 371      20.242   6.054  15.207  1.00  0.00           H  
ATOM    881 HG22 THR A 371      18.995   5.880  16.440  1.00  0.00           H  
ATOM    882 HG23 THR A 371      18.541   6.032  14.742  1.00  0.00           H  
ATOM    883  N   GLY A 372      20.438   4.395  18.513  1.00  0.00           N  
ATOM    884  CA  GLY A 372      19.969   4.571  19.874  1.00  0.00           C  
ATOM    885  C   GLY A 372      20.624   3.614  20.848  1.00  0.00           C  
ATOM    886  O   GLY A 372      20.234   3.536  22.013  1.00  0.00           O  
ATOM    887  H   GLY A 372      21.227   4.888  18.200  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      20.180   5.583  20.188  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      18.902   4.413  19.899  1.00  0.00           H  
ATOM    890  N   GLY A 373      21.611   2.870  20.369  1.00  0.00           N  
ATOM    891  CA  GLY A 373      22.323   1.946  21.228  1.00  0.00           C  
ATOM    892  C   GLY A 373      21.774   0.541  21.119  1.00  0.00           C  
ATOM    893  O   GLY A 373      22.475  -0.438  21.387  1.00  0.00           O  
ATOM    894  H   GLY A 373      21.844   2.935  19.419  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      23.367   1.940  20.951  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      22.233   2.280  22.251  1.00  0.00           H  
ATOM    897  N   GLY A 374      20.513   0.445  20.730  1.00  0.00           N  
ATOM    898  CA  GLY A 374      19.886  -0.842  20.545  1.00  0.00           C  
ATOM    899  C   GLY A 374      19.669  -1.136  19.083  1.00  0.00           C  
ATOM    900  O   GLY A 374      19.530  -0.218  18.278  1.00  0.00           O  
ATOM    901  H   GLY A 374      20.002   1.264  20.557  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      20.515  -1.608  20.972  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      18.931  -0.846  21.049  1.00  0.00           H  
ATOM    904  N   THR A 375      19.653  -2.406  18.731  1.00  0.00           N  
ATOM    905  CA  THR A 375      19.440  -2.800  17.355  1.00  0.00           C  
ATOM    906  C   THR A 375      18.024  -2.456  16.913  1.00  0.00           C  
ATOM    907  O   THR A 375      17.054  -2.822  17.582  1.00  0.00           O  
ATOM    908  CB  THR A 375      19.695  -4.303  17.174  1.00  0.00           C  
ATOM    909  OG1 THR A 375      18.994  -5.036  18.187  1.00  0.00           O  
ATOM    910  CG2 THR A 375      21.184  -4.614  17.250  1.00  0.00           C  
ATOM    911  H   THR A 375      19.775  -3.098  19.414  1.00  0.00           H  
ATOM    912  HA  THR A 375      20.141  -2.257  16.739  1.00  0.00           H  
ATOM    913  HB  THR A 375      19.328  -4.603  16.203  1.00  0.00           H  
ATOM    914  HG1 THR A 375      18.160  -4.591  18.384  1.00  0.00           H  
ATOM    915 HG21 THR A 375      21.710  -4.038  16.503  1.00  0.00           H  
ATOM    916 HG22 THR A 375      21.340  -5.668  17.068  1.00  0.00           H  
ATOM    917 HG23 THR A 375      21.556  -4.359  18.231  1.00  0.00           H  
ATOM    918  N   THR A 376      17.901  -1.763  15.792  1.00  0.00           N  
ATOM    919  CA  THR A 376      16.627  -1.374  15.296  1.00  0.00           C  
ATOM    920  C   THR A 376      16.344  -2.164  14.054  1.00  0.00           C  
ATOM    921  O   THR A 376      17.075  -2.126  13.069  1.00  0.00           O  
ATOM    922  CB  THR A 376      16.566   0.133  14.986  1.00  0.00           C  
ATOM    923  OG1 THR A 376      17.370   0.447  13.845  1.00  0.00           O  
ATOM    924  CG2 THR A 376      17.073   0.916  16.172  1.00  0.00           C  
ATOM    925  H   THR A 376      18.682  -1.557  15.259  1.00  0.00           H  
ATOM    926  HA  THR A 376      15.884  -1.606  16.046  1.00  0.00           H  
ATOM    927  HB  THR A 376      15.542   0.415  14.794  1.00  0.00           H  
ATOM    928  HG1 THR A 376      17.143  -0.147  13.118  1.00  0.00           H  
ATOM    929 HG21 THR A 376      18.153   0.823  16.225  1.00  0.00           H  
ATOM    930 HG22 THR A 376      16.628   0.516  17.071  1.00  0.00           H  
ATOM    931 HG23 THR A 376      16.801   1.953  16.061  1.00  0.00           H  
ATOM    932  N   PHE A 377      15.290  -2.883  14.140  1.00  0.00           N  
ATOM    933  CA  PHE A 377      14.800  -3.668  13.054  1.00  0.00           C  
ATOM    934  C   PHE A 377      13.938  -2.823  12.125  1.00  0.00           C  
ATOM    935  O   PHE A 377      12.940  -2.231  12.541  1.00  0.00           O  
ATOM    936  CB  PHE A 377      14.038  -4.872  13.608  1.00  0.00           C  
ATOM    937  CG  PHE A 377      12.791  -4.551  14.392  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      12.866  -4.131  15.711  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      11.539  -4.695  13.810  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      11.719  -3.858  16.430  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      10.390  -4.422  14.525  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      10.479  -4.003  15.837  1.00  0.00           C  
ATOM    943  H   PHE A 377      14.855  -2.930  14.990  1.00  0.00           H  
ATOM    944  HA  PHE A 377      15.654  -4.024  12.499  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      13.740  -5.480  12.779  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      14.711  -5.435  14.270  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      13.833  -4.015  16.177  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      11.467  -5.023  12.783  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      11.788  -3.531  17.457  1.00  0.00           H  
ATOM    950  HE2 PHE A 377       9.424  -4.535  14.058  1.00  0.00           H  
ATOM    951  HZ  PHE A 377       9.583  -3.789  16.399  1.00  0.00           H  
ATOM    952  N   SER A 378      14.354  -2.735  10.880  1.00  0.00           N  
ATOM    953  CA  SER A 378      13.616  -1.990   9.883  1.00  0.00           C  
ATOM    954  C   SER A 378      13.226  -2.905   8.731  1.00  0.00           C  
ATOM    955  O   SER A 378      14.086  -3.489   8.070  1.00  0.00           O  
ATOM    956  CB  SER A 378      14.459  -0.820   9.365  1.00  0.00           C  
ATOM    957  OG  SER A 378      14.891   0.018  10.427  1.00  0.00           O  
ATOM    958  H   SER A 378      15.193  -3.181  10.616  1.00  0.00           H  
ATOM    959  HA  SER A 378      12.721  -1.604  10.348  1.00  0.00           H  
ATOM    960  HB2 SER A 378      15.330  -1.207   8.859  1.00  0.00           H  
ATOM    961  HB3 SER A 378      13.873  -0.234   8.674  1.00  0.00           H  
ATOM    962  HG  SER A 378      15.866   0.006  10.461  1.00  0.00           H  
ATOM    963  N   VAL A 379      11.935  -3.052   8.495  1.00  0.00           N  
ATOM    964  CA  VAL A 379      11.475  -3.856   7.380  1.00  0.00           C  
ATOM    965  C   VAL A 379      11.212  -2.962   6.189  1.00  0.00           C  
ATOM    966  O   VAL A 379      10.517  -1.952   6.289  1.00  0.00           O  
ATOM    967  CB  VAL A 379      10.193  -4.641   7.691  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      10.016  -5.794   6.710  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      10.186  -5.147   9.127  1.00  0.00           C  
ATOM    970  H   VAL A 379      11.279  -2.603   9.071  1.00  0.00           H  
ATOM    971  HA  VAL A 379      12.258  -4.558   7.129  1.00  0.00           H  
ATOM    972  HB  VAL A 379       9.365  -3.972   7.557  1.00  0.00           H  
ATOM    973 HG11 VAL A 379       9.902  -5.403   5.710  1.00  0.00           H  
ATOM    974 HG12 VAL A 379       9.137  -6.363   6.977  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      10.884  -6.435   6.748  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      10.242  -4.307   9.807  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      11.037  -5.794   9.286  1.00  0.00           H  
ATOM    978 HG23 VAL A 379       9.276  -5.698   9.309  1.00  0.00           H  
ATOM    979  N   ARG A 380      11.769  -3.346   5.072  1.00  0.00           N  
ATOM    980  CA  ARG A 380      11.670  -2.566   3.852  1.00  0.00           C  
ATOM    981  C   ARG A 380      10.991  -3.371   2.765  1.00  0.00           C  
ATOM    982  O   ARG A 380      11.574  -4.309   2.227  1.00  0.00           O  
ATOM    983  CB  ARG A 380      13.060  -2.149   3.369  1.00  0.00           C  
ATOM    984  CG  ARG A 380      13.786  -1.198   4.297  1.00  0.00           C  
ATOM    985  CD  ARG A 380      15.214  -0.982   3.829  1.00  0.00           C  
ATOM    986  NE  ARG A 380      15.914   0.018   4.634  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      17.238   0.176   4.637  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      17.997  -0.585   3.856  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      17.802   1.091   5.418  1.00  0.00           N  
ATOM    990  H   ARG A 380      12.256  -4.200   5.063  1.00  0.00           H  
ATOM    991  HA  ARG A 380      11.085  -1.683   4.060  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      13.666  -3.034   3.258  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      12.963  -1.671   2.406  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      13.269  -0.251   4.308  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      13.799  -1.619   5.292  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      15.745  -1.921   3.901  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      15.197  -0.661   2.798  1.00  0.00           H  
ATOM    998  HE  ARG A 380      15.365   0.598   5.210  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      17.577  -1.278   3.262  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      18.994  -0.472   3.858  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      17.234   1.673   6.008  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      18.800   1.196   5.435  1.00  0.00           H  
ATOM   1003  N   LYS A 381       9.760  -3.029   2.443  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.086  -3.694   1.348  1.00  0.00           C  
ATOM   1005  C   LYS A 381       9.381  -2.980   0.045  1.00  0.00           C  
ATOM   1006  O   LYS A 381       9.038  -1.811  -0.132  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       7.575  -3.766   1.559  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.140  -4.685   2.684  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       5.682  -5.074   2.508  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       5.059  -5.615   3.784  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       5.833  -6.743   4.369  1.00  0.00           N  
ATOM   1012  H   LYS A 381       9.304  -2.313   2.935  1.00  0.00           H  
ATOM   1013  HA  LYS A 381       9.483  -4.698   1.286  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       7.210  -2.773   1.779  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.114  -4.112   0.646  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.750  -5.575   2.670  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       7.261  -4.177   3.626  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       5.130  -4.198   2.200  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       5.618  -5.827   1.736  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       5.008  -4.816   4.506  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       4.059  -5.955   3.559  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       6.721  -6.395   4.781  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       6.049  -7.452   3.641  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       5.277  -7.201   5.121  1.00  0.00           H  
ATOM   1025  N   THR A 382      10.032  -3.685  -0.853  1.00  0.00           N  
ATOM   1026  CA  THR A 382      10.295  -3.166  -2.175  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.382  -3.872  -3.163  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.558  -5.052  -3.451  1.00  0.00           O  
ATOM   1029  CB  THR A 382      11.770  -3.367  -2.576  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      12.622  -2.806  -1.569  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      12.070  -2.716  -3.915  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.317  -4.601  -0.632  1.00  0.00           H  
ATOM   1033  HA  THR A 382      10.072  -2.108  -2.173  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.968  -4.428  -2.652  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      12.136  -2.747  -0.740  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      11.885  -1.653  -3.846  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      11.434  -3.143  -4.676  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      13.105  -2.885  -4.176  1.00  0.00           H  
ATOM   1039  N   ALA A 383       8.402  -3.157  -3.670  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.404  -3.767  -4.518  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.589  -3.354  -5.959  1.00  0.00           C  
ATOM   1042  O   ALA A 383       8.050  -2.251  -6.251  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       6.007  -3.406  -4.044  1.00  0.00           C  
ATOM   1044  H   ALA A 383       8.354  -2.195  -3.481  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.515  -4.839  -4.444  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.277  -3.888  -4.678  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.876  -2.335  -4.096  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.873  -3.737  -3.025  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.252  -4.259  -6.851  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.244  -3.966  -8.262  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.869  -4.284  -8.817  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.205  -5.207  -8.350  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.336  -4.750  -8.994  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.739  -4.263  -8.680  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.242  -3.114  -9.274  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.555  -4.948  -7.788  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.514  -2.666  -8.993  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.830  -4.502  -7.501  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.304  -3.359  -8.108  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.568  -2.902  -7.827  1.00  0.00           O  
ATOM   1061  H   TYR A 384       6.985  -5.155  -6.549  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.428  -2.911  -8.379  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       8.276  -5.796  -8.705  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.183  -4.655 -10.068  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.624  -2.563  -9.967  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384      10.183  -5.841  -7.317  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.887  -1.771  -9.470  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.451  -5.049  -6.808  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      14.190  -3.639  -7.885  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.437  -3.504  -9.794  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       4.103  -3.666 -10.357  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.948  -5.040 -10.996  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.923  -5.631 -11.453  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.805  -2.557 -11.380  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       5.055  -2.368 -12.686  1.00  0.00           S  
ATOM   1076  H   CYS A 385       6.023  -2.797 -10.128  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.396  -3.586  -9.543  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.863  -2.770 -11.861  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.729  -1.612 -10.861  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.718  -5.542 -10.997  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.410  -6.872 -11.533  1.00  0.00           C  
ATOM   1082  C   ASP A 386       3.048  -7.090 -12.908  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.649  -8.130 -13.160  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       0.892  -7.061 -11.626  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.501  -8.485 -11.974  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       0.415  -8.807 -13.179  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386       0.263  -9.287 -11.047  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.992  -5.012 -10.596  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.810  -7.603 -10.847  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.445  -6.811 -10.663  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.501  -6.399 -12.399  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.956  -6.084 -13.774  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       3.475  -6.191 -15.137  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.934  -5.712 -15.219  1.00  0.00           C  
ATOM   1095  O   VAL A 387       5.440  -5.354 -16.279  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       2.579  -5.397 -16.119  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       2.666  -3.900 -15.855  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.903  -5.725 -17.570  1.00  0.00           C  
ATOM   1099  H   VAL A 387       2.525  -5.253 -13.493  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       3.441  -7.233 -15.420  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       1.561  -5.700 -15.937  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       2.328  -3.692 -14.851  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       2.043  -3.373 -16.561  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       3.691  -3.576 -15.964  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       2.257  -5.156 -18.223  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       2.748  -6.781 -17.743  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       3.932  -5.473 -17.775  1.00  0.00           H  
ATOM   1108  N   HIS A 388       5.622  -5.723 -14.090  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       7.037  -5.377 -14.071  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.871  -6.624 -14.339  1.00  0.00           C  
ATOM   1111  O   HIS A 388       9.027  -6.536 -14.752  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       7.426  -4.760 -12.721  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.730  -4.017 -12.720  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       8.815  -2.642 -12.525  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388      10.008  -4.452 -12.853  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388      10.094  -2.284 -12.540  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      10.827  -3.359 -12.735  1.00  0.00           N  
ATOM   1118  H   HIS A 388       5.170  -5.968 -13.250  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       7.215  -4.659 -14.857  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.657  -4.065 -12.420  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       7.494  -5.548 -11.986  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388      10.320  -5.470 -13.031  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388      10.468  -1.282 -12.411  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      11.811  -3.393 -12.656  1.00  0.00           H  
ATOM   1125  N   THR A 389       7.271  -7.785 -14.115  1.00  0.00           N  
ATOM   1126  CA  THR A 389       7.980  -9.042 -14.276  1.00  0.00           C  
ATOM   1127  C   THR A 389       7.634  -9.741 -15.602  1.00  0.00           C  
ATOM   1128  O   THR A 389       8.534 -10.018 -16.391  1.00  0.00           O  
ATOM   1129  CB  THR A 389       7.726  -9.993 -13.082  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       7.827  -9.262 -11.849  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       8.733 -11.128 -13.070  1.00  0.00           C  
ATOM   1132  H   THR A 389       6.333  -7.796 -13.833  1.00  0.00           H  
ATOM   1133  HA  THR A 389       9.037  -8.811 -14.289  1.00  0.00           H  
ATOM   1134  HB  THR A 389       6.736 -10.412 -13.165  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       7.166  -9.585 -11.230  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       8.530 -11.781 -12.235  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       9.729 -10.722 -12.977  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       8.656 -11.686 -13.991  1.00  0.00           H  
ATOM   1139  N   PRO A 390       6.344 -10.039 -15.894  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       5.948 -10.779 -17.085  1.00  0.00           C  
ATOM   1141  C   PRO A 390       5.173  -9.978 -18.164  1.00  0.00           C  
ATOM   1142  O   PRO A 390       4.139 -10.456 -18.634  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       5.006 -11.803 -16.443  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       4.386 -11.083 -15.269  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       5.155  -9.790 -15.089  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       6.783 -11.294 -17.536  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       4.259 -12.107 -17.162  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       5.573 -12.664 -16.121  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       3.348 -10.872 -15.476  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       4.473 -11.693 -14.382  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       4.591  -8.956 -15.478  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       5.404  -9.631 -14.052  1.00  0.00           H  
ATOM   1153  N   PRO A 391       5.616  -8.762 -18.575  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       5.050  -8.089 -19.762  1.00  0.00           C  
ATOM   1155  C   PRO A 391       5.282  -8.881 -21.054  1.00  0.00           C  
ATOM   1156  O   PRO A 391       5.558 -10.082 -21.025  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       5.810  -6.756 -19.821  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       7.027  -6.973 -18.994  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       6.607  -7.909 -17.906  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       3.993  -7.900 -19.641  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       6.064  -6.533 -20.849  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       5.192  -5.966 -19.421  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       7.807  -7.420 -19.592  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       7.363  -6.036 -18.574  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       7.448  -8.488 -17.557  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       6.149  -7.361 -17.089  1.00  0.00           H  
ATOM   1167  N   GLY A 392       5.174  -8.196 -22.191  1.00  0.00           N  
ATOM   1168  CA  GLY A 392       5.363  -8.840 -23.482  1.00  0.00           C  
ATOM   1169  C   GLY A 392       6.712  -9.531 -23.605  1.00  0.00           C  
ATOM   1170  O   GLY A 392       6.806 -10.633 -24.147  1.00  0.00           O  
ATOM   1171  H   GLY A 392       4.954  -7.239 -22.157  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392       4.580  -9.572 -23.621  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392       5.283  -8.094 -24.257  1.00  0.00           H  
ATOM   1174  N   SER A 393       7.755  -8.883 -23.107  1.00  0.00           N  
ATOM   1175  CA  SER A 393       9.095  -9.452 -23.129  1.00  0.00           C  
ATOM   1176  C   SER A 393       9.878  -9.010 -21.900  1.00  0.00           C  
ATOM   1177  O   SER A 393      10.066  -7.815 -21.672  1.00  0.00           O  
ATOM   1178  CB  SER A 393       9.834  -9.032 -24.405  1.00  0.00           C  
ATOM   1179  OG  SER A 393       9.114  -9.431 -25.559  1.00  0.00           O  
ATOM   1180  H   SER A 393       7.622  -7.999 -22.707  1.00  0.00           H  
ATOM   1181  HA  SER A 393       9.000 -10.528 -23.113  1.00  0.00           H  
ATOM   1182  HB2 SER A 393       9.945  -7.958 -24.418  1.00  0.00           H  
ATOM   1183  HB3 SER A 393      10.810  -9.495 -24.424  1.00  0.00           H  
ATOM   1184  HG  SER A 393       8.301  -9.876 -25.286  1.00  0.00           H  
ATOM   1185  N   THR A 394      10.301  -9.974 -21.099  1.00  0.00           N  
ATOM   1186  CA  THR A 394      11.108  -9.688 -19.925  1.00  0.00           C  
ATOM   1187  C   THR A 394      12.590  -9.658 -20.291  1.00  0.00           C  
ATOM   1188  O   THR A 394      13.159  -8.553 -20.402  1.00  0.00           O  
ATOM   1189  CB  THR A 394      10.882 -10.740 -18.826  1.00  0.00           C  
ATOM   1190  OG1 THR A 394       9.476 -10.971 -18.652  1.00  0.00           O  
ATOM   1191  CG2 THR A 394      11.490 -10.282 -17.510  1.00  0.00           C  
ATOM   1192  OXT THR A 394      13.170 -10.745 -20.490  1.00  0.00           O  
ATOM   1193  H   THR A 394      10.062 -10.900 -21.295  1.00  0.00           H  
ATOM   1194  HA  THR A 394      10.817  -8.721 -19.539  1.00  0.00           H  
ATOM   1195  HB  THR A 394      11.358 -11.662 -19.125  1.00  0.00           H  
ATOM   1196  HG1 THR A 394       9.168 -10.491 -17.867  1.00  0.00           H  
ATOM   1197 HG21 THR A 394      12.554 -10.143 -17.635  1.00  0.00           H  
ATOM   1198 HG22 THR A 394      11.310 -11.027 -16.750  1.00  0.00           H  
ATOM   1199 HG23 THR A 394      11.038  -9.347 -17.211  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.817  -1.481  -6.088  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       7.158  -1.190 -12.665  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 316       6.129  16.870  11.962  1.00  0.00           N  
ATOM      2  CA  MET A 316       5.722  15.538  11.469  1.00  0.00           C  
ATOM      3  C   MET A 316       5.189  15.658  10.052  1.00  0.00           C  
ATOM      4  O   MET A 316       4.798  16.745   9.622  1.00  0.00           O  
ATOM      5  CB  MET A 316       4.651  14.922  12.379  1.00  0.00           C  
ATOM      6  CG  MET A 316       5.149  14.546  13.768  1.00  0.00           C  
ATOM      7  SD  MET A 316       5.669  15.973  14.746  1.00  0.00           S  
ATOM      8  CE  MET A 316       6.169  15.175  16.271  1.00  0.00           C  
ATOM      9  H   MET A 316       6.882  17.257  11.359  1.00  0.00           H  
ATOM     10  HA  MET A 316       6.591  14.900  11.459  1.00  0.00           H  
ATOM     11  HB2 MET A 316       3.845  15.629  12.493  1.00  0.00           H  
ATOM     12  HB3 MET A 316       4.268  14.029  11.905  1.00  0.00           H  
ATOM     13  HG2 MET A 316       4.353  14.041  14.296  1.00  0.00           H  
ATOM     14  HG3 MET A 316       5.989  13.876  13.663  1.00  0.00           H  
ATOM     15  HE1 MET A 316       6.521  15.921  16.968  1.00  0.00           H  
ATOM     16  HE2 MET A 316       6.961  14.471  16.066  1.00  0.00           H  
ATOM     17  HE3 MET A 316       5.326  14.653  16.698  1.00  0.00           H  
ATOM     18  N   ASN A 317       5.175  14.550   9.331  1.00  0.00           N  
ATOM     19  CA  ASN A 317       4.720  14.552   7.950  1.00  0.00           C  
ATOM     20  C   ASN A 317       3.558  13.583   7.777  1.00  0.00           C  
ATOM     21  O   ASN A 317       3.745  12.366   7.777  1.00  0.00           O  
ATOM     22  CB  ASN A 317       5.870  14.174   7.013  1.00  0.00           C  
ATOM     23  CG  ASN A 317       5.575  14.489   5.558  1.00  0.00           C  
ATOM     24  OD1 ASN A 317       4.430  14.461   5.110  1.00  0.00           O  
ATOM     25  ND2 ASN A 317       6.613  14.799   4.805  1.00  0.00           N  
ATOM     26  H   ASN A 317       5.475  13.705   9.735  1.00  0.00           H  
ATOM     27  HA  ASN A 317       4.381  15.550   7.712  1.00  0.00           H  
ATOM     28  HB2 ASN A 317       6.756  14.717   7.306  1.00  0.00           H  
ATOM     29  HB3 ASN A 317       6.061  13.115   7.100  1.00  0.00           H  
ATOM     30 HD21 ASN A 317       7.501  14.807   5.220  1.00  0.00           H  
ATOM     31 HD22 ASN A 317       6.456  15.012   3.863  1.00  0.00           H  
ATOM     32  N   ILE A 318       2.358  14.131   7.655  1.00  0.00           N  
ATOM     33  CA  ILE A 318       1.160  13.325   7.483  1.00  0.00           C  
ATOM     34  C   ILE A 318       0.514  13.637   6.137  1.00  0.00           C  
ATOM     35  O   ILE A 318       0.192  14.792   5.857  1.00  0.00           O  
ATOM     36  CB  ILE A 318       0.115  13.568   8.608  1.00  0.00           C  
ATOM     37  CG1 ILE A 318       0.688  13.240   9.995  1.00  0.00           C  
ATOM     38  CG2 ILE A 318      -1.143  12.745   8.361  1.00  0.00           C  
ATOM     39  CD1 ILE A 318       1.509  14.356  10.606  1.00  0.00           C  
ATOM     40  H   ILE A 318       2.274  15.110   7.668  1.00  0.00           H  
ATOM     41  HA  ILE A 318       1.448  12.286   7.505  1.00  0.00           H  
ATOM     42  HB  ILE A 318      -0.164  14.611   8.584  1.00  0.00           H  
ATOM     43 HG12 ILE A 318      -0.125  13.023  10.670  1.00  0.00           H  
ATOM     44 HG13 ILE A 318       1.322  12.369   9.915  1.00  0.00           H  
ATOM     45 HG21 ILE A 318      -1.578  13.027   7.414  1.00  0.00           H  
ATOM     46 HG22 ILE A 318      -1.854  12.929   9.153  1.00  0.00           H  
ATOM     47 HG23 ILE A 318      -0.889  11.695   8.343  1.00  0.00           H  
ATOM     48 HD11 ILE A 318       1.844  14.061  11.588  1.00  0.00           H  
ATOM     49 HD12 ILE A 318       0.903  15.247  10.686  1.00  0.00           H  
ATOM     50 HD13 ILE A 318       2.365  14.558   9.978  1.00  0.00           H  
ATOM     51  N   PRO A 319       0.362  12.629   5.264  1.00  0.00           N  
ATOM     52  CA  PRO A 319      -0.354  12.766   4.008  1.00  0.00           C  
ATOM     53  C   PRO A 319      -1.790  12.232   4.082  1.00  0.00           C  
ATOM     54  O   PRO A 319      -2.045  11.077   3.741  1.00  0.00           O  
ATOM     55  CB  PRO A 319       0.496  11.907   3.072  1.00  0.00           C  
ATOM     56  CG  PRO A 319       1.120  10.853   3.947  1.00  0.00           C  
ATOM     57  CD  PRO A 319       0.935  11.285   5.388  1.00  0.00           C  
ATOM     58  HA  PRO A 319      -0.362  13.788   3.662  1.00  0.00           H  
ATOM     59  HB2 PRO A 319      -0.136  11.465   2.315  1.00  0.00           H  
ATOM     60  HB3 PRO A 319       1.251  12.523   2.601  1.00  0.00           H  
ATOM     61  HG2 PRO A 319       0.630   9.906   3.781  1.00  0.00           H  
ATOM     62  HG3 PRO A 319       2.173  10.770   3.717  1.00  0.00           H  
ATOM     63  HD2 PRO A 319       0.252  10.621   5.897  1.00  0.00           H  
ATOM     64  HD3 PRO A 319       1.886  11.316   5.896  1.00  0.00           H  
ATOM     65  N   PRO A 320      -2.751  13.053   4.537  1.00  0.00           N  
ATOM     66  CA  PRO A 320      -4.137  12.637   4.683  1.00  0.00           C  
ATOM     67  C   PRO A 320      -5.001  13.016   3.481  1.00  0.00           C  
ATOM     68  O   PRO A 320      -6.181  12.681   3.424  1.00  0.00           O  
ATOM     69  CB  PRO A 320      -4.567  13.416   5.922  1.00  0.00           C  
ATOM     70  CG  PRO A 320      -3.766  14.683   5.889  1.00  0.00           C  
ATOM     71  CD  PRO A 320      -2.576  14.444   4.983  1.00  0.00           C  
ATOM     72  HA  PRO A 320      -4.218  11.578   4.872  1.00  0.00           H  
ATOM     73  HB2 PRO A 320      -5.626  13.620   5.869  1.00  0.00           H  
ATOM     74  HB3 PRO A 320      -4.351  12.837   6.808  1.00  0.00           H  
ATOM     75  HG2 PRO A 320      -4.373  15.485   5.497  1.00  0.00           H  
ATOM     76  HG3 PRO A 320      -3.430  14.926   6.886  1.00  0.00           H  
ATOM     77  HD2 PRO A 320      -2.604  15.123   4.138  1.00  0.00           H  
ATOM     78  HD3 PRO A 320      -1.651  14.558   5.539  1.00  0.00           H  
ATOM     79  N   ALA A 321      -4.402  13.702   2.519  1.00  0.00           N  
ATOM     80  CA  ALA A 321      -5.115  14.171   1.344  1.00  0.00           C  
ATOM     81  C   ALA A 321      -4.114  14.367   0.230  1.00  0.00           C  
ATOM     82  O   ALA A 321      -4.308  15.167  -0.682  1.00  0.00           O  
ATOM     83  CB  ALA A 321      -5.844  15.473   1.650  1.00  0.00           C  
ATOM     84  H   ALA A 321      -3.441  13.888   2.588  1.00  0.00           H  
ATOM     85  HA  ALA A 321      -5.837  13.422   1.055  1.00  0.00           H  
ATOM     86  HB1 ALA A 321      -6.355  15.817   0.764  1.00  0.00           H  
ATOM     87  HB2 ALA A 321      -5.130  16.220   1.966  1.00  0.00           H  
ATOM     88  HB3 ALA A 321      -6.563  15.307   2.439  1.00  0.00           H  
ATOM     89  N   ARG A 322      -3.036  13.603   0.314  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -1.926  13.762  -0.597  1.00  0.00           C  
ATOM     91  C   ARG A 322      -1.940  12.633  -1.620  1.00  0.00           C  
ATOM     92  O   ARG A 322      -0.938  12.353  -2.279  1.00  0.00           O  
ATOM     93  CB  ARG A 322      -0.605  13.784   0.180  1.00  0.00           C  
ATOM     94  CG  ARG A 322       0.545  14.444  -0.575  1.00  0.00           C  
ATOM     95  CD  ARG A 322       1.829  14.441   0.244  1.00  0.00           C  
ATOM     96  NE  ARG A 322       1.662  15.105   1.541  1.00  0.00           N  
ATOM     97  CZ  ARG A 322       2.502  14.952   2.568  1.00  0.00           C  
ATOM     98  NH1 ARG A 322       3.591  14.207   2.437  1.00  0.00           N  
ATOM     99  NH2 ARG A 322       2.265  15.554   3.727  1.00  0.00           N  
ATOM    100  H   ARG A 322      -3.008  12.888   0.987  1.00  0.00           H  
ATOM    101  HA  ARG A 322      -2.056  14.700  -1.102  1.00  0.00           H  
ATOM    102  HB2 ARG A 322      -0.754  14.321   1.104  1.00  0.00           H  
ATOM    103  HB3 ARG A 322      -0.320  12.767   0.408  1.00  0.00           H  
ATOM    104  HG2 ARG A 322       0.715  13.907  -1.494  1.00  0.00           H  
ATOM    105  HG3 ARG A 322       0.273  15.466  -0.799  1.00  0.00           H  
ATOM    106  HD2 ARG A 322       2.132  13.420   0.411  1.00  0.00           H  
ATOM    107  HD3 ARG A 322       2.597  14.957  -0.317  1.00  0.00           H  
ATOM    108  HE  ARG A 322       0.877  15.684   1.651  1.00  0.00           H  
ATOM    109 HH11 ARG A 322       3.792  13.751   1.564  1.00  0.00           H  
ATOM    110 HH12 ARG A 322       4.220  14.096   3.214  1.00  0.00           H  
ATOM    111 HH21 ARG A 322       1.455  16.128   3.846  1.00  0.00           H  
ATOM    112 HH22 ARG A 322       2.903  15.431   4.498  1.00  0.00           H  
ATOM    113  N   TRP A 323      -3.097  11.996  -1.743  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -3.282  10.898  -2.677  1.00  0.00           C  
ATOM    115  C   TRP A 323      -3.292  11.390  -4.125  1.00  0.00           C  
ATOM    116  O   TRP A 323      -4.338  11.631  -4.719  1.00  0.00           O  
ATOM    117  CB  TRP A 323      -4.564  10.113  -2.352  1.00  0.00           C  
ATOM    118  CG  TRP A 323      -5.770  10.961  -2.018  1.00  0.00           C  
ATOM    119  CD1 TRP A 323      -6.018  12.254  -2.399  1.00  0.00           C  
ATOM    120  CD2 TRP A 323      -6.905  10.553  -1.242  1.00  0.00           C  
ATOM    121  NE1 TRP A 323      -7.228  12.672  -1.900  1.00  0.00           N  
ATOM    122  CE2 TRP A 323      -7.793  11.646  -1.189  1.00  0.00           C  
ATOM    123  CE3 TRP A 323      -7.256   9.369  -0.588  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323      -9.008  11.586  -0.508  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323      -8.460   9.312   0.088  1.00  0.00           C  
ATOM    126  CH2 TRP A 323      -9.323  10.415   0.124  1.00  0.00           C  
ATOM    127  H   TRP A 323      -3.853  12.277  -1.188  1.00  0.00           H  
ATOM    128  HA  TRP A 323      -2.439  10.234  -2.558  1.00  0.00           H  
ATOM    129  HB2 TRP A 323      -4.822   9.502  -3.204  1.00  0.00           H  
ATOM    130  HB3 TRP A 323      -4.370   9.468  -1.507  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -5.347  12.851  -2.998  1.00  0.00           H  
ATOM    132  HE1 TRP A 323      -7.623  13.561  -2.037  1.00  0.00           H  
ATOM    133  HE3 TRP A 323      -6.603   8.510  -0.602  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323      -9.683  12.428  -0.469  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323      -8.748   8.404   0.599  1.00  0.00           H  
ATOM    136  HH2 TRP A 323     -10.255  10.323   0.664  1.00  0.00           H  
ATOM    137  N   LYS A 324      -2.108  11.565  -4.675  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -1.958  11.979  -6.063  1.00  0.00           C  
ATOM    139  C   LYS A 324      -1.584  10.783  -6.929  1.00  0.00           C  
ATOM    140  O   LYS A 324      -1.054  10.932  -8.030  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -0.890  13.063  -6.160  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -1.203  14.282  -5.306  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -0.015  15.225  -5.218  1.00  0.00           C  
ATOM    144  CE  LYS A 324       0.325  15.838  -6.566  1.00  0.00           C  
ATOM    145  NZ  LYS A 324       1.598  16.596  -6.516  1.00  0.00           N  
ATOM    146  H   LYS A 324      -1.305  11.442  -4.122  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -2.905  12.377  -6.399  1.00  0.00           H  
ATOM    148  HB2 LYS A 324       0.060  12.648  -5.830  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -0.810  13.383  -7.197  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -2.037  14.809  -5.740  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -1.463  13.950  -4.310  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -0.251  16.017  -4.526  1.00  0.00           H  
ATOM    153  HD3 LYS A 324       0.842  14.674  -4.857  1.00  0.00           H  
ATOM    154  HE2 LYS A 324       0.416  15.048  -7.295  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -0.472  16.505  -6.856  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324       1.556  17.319  -5.769  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324       1.773  17.064  -7.427  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324       2.389  15.953  -6.316  1.00  0.00           H  
ATOM    159  N   LEU A 325      -1.880   9.595  -6.422  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -1.545   8.357  -7.105  1.00  0.00           C  
ATOM    161  C   LEU A 325      -2.772   7.454  -7.193  1.00  0.00           C  
ATOM    162  O   LEU A 325      -3.531   7.331  -6.231  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -0.380   7.631  -6.403  1.00  0.00           C  
ATOM    164  CG  LEU A 325      -0.492   7.471  -4.876  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       0.397   6.336  -4.396  1.00  0.00           C  
ATOM    166  CD2 LEU A 325      -0.093   8.755  -4.163  1.00  0.00           C  
ATOM    167  H   LEU A 325      -2.353   9.550  -5.565  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -1.238   8.614  -8.109  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -0.301   6.635  -6.835  1.00  0.00           H  
ATOM    170  HB3 LEU A 325       0.537   8.184  -6.616  1.00  0.00           H  
ATOM    171  HG  LEU A 325      -1.513   7.238  -4.613  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       0.031   5.401  -4.788  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       0.385   6.304  -3.317  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       1.408   6.500  -4.739  1.00  0.00           H  
ATOM    175 HD21 LEU A 325      -0.153   8.607  -3.096  1.00  0.00           H  
ATOM    176 HD22 LEU A 325      -0.759   9.551  -4.456  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       0.920   9.015  -4.434  1.00  0.00           H  
ATOM    178  N   THR A 326      -2.964   6.837  -8.351  1.00  0.00           N  
ATOM    179  CA  THR A 326      -4.141   6.019  -8.605  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.770   4.534  -8.729  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.729   4.186  -9.284  1.00  0.00           O  
ATOM    182  CB  THR A 326      -4.856   6.488  -9.894  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -5.155   7.892  -9.804  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -6.144   5.709 -10.131  1.00  0.00           C  
ATOM    185  H   THR A 326      -2.291   6.931  -9.059  1.00  0.00           H  
ATOM    186  HA  THR A 326      -4.820   6.144  -7.776  1.00  0.00           H  
ATOM    187  HB  THR A 326      -4.194   6.324 -10.732  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -5.724   8.146 -10.542  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -6.821   5.869  -9.304  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -5.916   4.656 -10.210  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -6.607   6.046 -11.047  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.626   3.669  -8.197  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -4.411   2.227  -8.250  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.959   1.658  -9.561  1.00  0.00           C  
ATOM    195  O   CYS A 327      -6.174   1.634  -9.776  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -5.099   1.580  -7.047  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -4.871  -0.209  -6.866  1.00  0.00           S  
ATOM    198  H   CYS A 327      -5.431   4.012  -7.757  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -3.347   2.042  -8.198  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.726   2.042  -6.145  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -6.161   1.767  -7.117  1.00  0.00           H  
ATOM    202  N   TYR A 328      -4.062   1.190 -10.426  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.427   0.772 -11.784  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.212  -0.544 -11.819  1.00  0.00           C  
ATOM    205  O   TYR A 328      -5.742  -0.919 -12.861  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -3.171   0.661 -12.665  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.169  -0.389 -12.219  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.268  -0.130 -11.193  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.113  -1.634 -12.837  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.348  -1.082 -10.792  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.195  -2.591 -12.439  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.313  -2.307 -11.417  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.600  -3.255 -11.010  1.00  0.00           O  
ATOM    214  H   TYR A 328      -3.119   1.142 -10.154  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -5.057   1.547 -12.194  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.471   0.416 -13.672  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.666   1.617 -12.673  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.296   0.830 -10.700  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -2.803  -1.853 -13.637  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.342  -0.858  -9.993  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.171  -3.553 -12.930  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.547  -3.356 -10.054  1.00  0.00           H  
ATOM    223  N   LEU A 329      -5.308  -1.235 -10.690  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -6.009  -2.521 -10.653  1.00  0.00           C  
ATOM    225  C   LEU A 329      -7.500  -2.342 -10.378  1.00  0.00           C  
ATOM    226  O   LEU A 329      -8.192  -3.311 -10.070  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -5.421  -3.456  -9.587  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -3.975  -3.901  -9.811  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.007  -2.866  -9.275  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -3.724  -5.253  -9.159  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.899  -0.883  -9.877  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -5.893  -2.984 -11.621  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -5.473  -2.953  -8.633  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -6.041  -4.340  -9.539  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.797  -4.004 -10.871  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -1.994  -3.211  -9.422  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -3.188  -2.714  -8.222  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -3.149  -1.935  -9.803  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -4.392  -5.986  -9.587  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -3.900  -5.180  -8.097  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -2.702  -5.552  -9.336  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.995  -1.113 -10.493  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -9.396  -0.830 -10.168  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.824   0.604 -10.519  1.00  0.00           C  
ATOM    245  O   CYS A 330     -11.020   0.894 -10.538  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -9.658  -1.103  -8.682  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.349  -0.505  -7.580  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.419  -0.401 -10.829  1.00  0.00           H  
ATOM    249  HA  CYS A 330     -10.001  -1.510 -10.749  1.00  0.00           H  
ATOM    250  HB2 CYS A 330     -10.579  -0.620  -8.392  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.754  -2.168  -8.530  1.00  0.00           H  
ATOM    252  N   LYS A 331      -8.859   1.509 -10.732  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -9.153   2.871 -11.178  1.00  0.00           C  
ATOM    254  C   LYS A 331      -9.779   3.662 -10.045  1.00  0.00           C  
ATOM    255  O   LYS A 331     -10.592   4.556 -10.261  1.00  0.00           O  
ATOM    256  CB  LYS A 331     -10.065   2.885 -12.412  1.00  0.00           C  
ATOM    257  CG  LYS A 331      -9.376   2.426 -13.686  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -10.326   2.460 -14.873  1.00  0.00           C  
ATOM    259  CE  LYS A 331      -9.630   2.056 -16.162  1.00  0.00           C  
ATOM    260  NZ  LYS A 331      -8.571   3.023 -16.555  1.00  0.00           N  
ATOM    261  H   LYS A 331      -7.937   1.283 -10.525  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -8.212   3.337 -11.436  1.00  0.00           H  
ATOM    263  HB2 LYS A 331     -10.907   2.233 -12.229  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -10.428   3.890 -12.566  1.00  0.00           H  
ATOM    265  HG2 LYS A 331      -8.541   3.083 -13.888  1.00  0.00           H  
ATOM    266  HG3 LYS A 331      -9.019   1.417 -13.549  1.00  0.00           H  
ATOM    267  HD2 LYS A 331     -11.141   1.778 -14.688  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -10.713   3.464 -14.984  1.00  0.00           H  
ATOM    269  HE2 LYS A 331      -9.180   1.085 -16.021  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -10.366   2.000 -16.951  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331      -7.847   3.091 -15.811  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331      -8.982   3.968 -16.710  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331      -8.114   2.714 -17.433  1.00  0.00           H  
ATOM    274  N   GLN A 332      -9.382   3.321  -8.834  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -9.804   4.029  -7.668  1.00  0.00           C  
ATOM    276  C   GLN A 332      -8.571   4.491  -6.909  1.00  0.00           C  
ATOM    277  O   GLN A 332      -7.734   3.688  -6.485  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -10.706   3.166  -6.788  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -10.066   1.864  -6.355  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -10.772   1.203  -5.193  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -10.136   0.536  -4.378  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.079   1.373  -5.110  1.00  0.00           N  
ATOM    283  H   GLN A 332      -8.771   2.589  -8.726  1.00  0.00           H  
ATOM    284  HA  GLN A 332     -10.352   4.889  -8.003  1.00  0.00           H  
ATOM    285  HB2 GLN A 332     -10.972   3.723  -5.903  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -11.603   2.932  -7.341  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -10.075   1.181  -7.192  1.00  0.00           H  
ATOM    288  HG3 GLN A 332      -9.046   2.062  -6.072  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -12.523   1.913  -5.802  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -12.555   0.950  -4.366  1.00  0.00           H  
ATOM    291  N   LYS A 333      -8.450   5.790  -6.830  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -7.326   6.464  -6.186  1.00  0.00           C  
ATOM    293  C   LYS A 333      -7.058   5.964  -4.757  1.00  0.00           C  
ATOM    294  O   LYS A 333      -6.187   5.115  -4.541  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -7.584   7.974  -6.187  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -6.508   8.798  -5.503  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -6.905  10.264  -5.425  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -6.960  10.913  -6.800  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -7.334  12.350  -6.717  1.00  0.00           N  
ATOM    300  H   LYS A 333      -9.138   6.331  -7.262  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -6.448   6.271  -6.781  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -7.659   8.307  -7.210  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -8.523   8.165  -5.688  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -6.361   8.421  -4.503  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -5.588   8.711  -6.063  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -7.880  10.336  -4.969  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -6.183  10.790  -4.818  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -5.990  10.829  -7.264  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -7.694  10.395  -7.399  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -7.283  12.791  -7.656  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -6.686  12.854  -6.075  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -8.302  12.447  -6.353  1.00  0.00           H  
ATOM    313  N   GLY A 334      -7.815   6.463  -3.787  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -7.488   6.195  -2.401  1.00  0.00           C  
ATOM    315  C   GLY A 334      -8.643   5.638  -1.602  1.00  0.00           C  
ATOM    316  O   GLY A 334      -9.679   6.285  -1.452  1.00  0.00           O  
ATOM    317  H   GLY A 334      -8.598   7.010  -4.011  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -6.675   5.486  -2.370  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -7.160   7.116  -1.943  1.00  0.00           H  
ATOM    320  N   VAL A 335      -8.460   4.428  -1.090  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -9.445   3.797  -0.222  1.00  0.00           C  
ATOM    322  C   VAL A 335      -8.821   3.393   1.110  1.00  0.00           C  
ATOM    323  O   VAL A 335      -9.520   3.167   2.094  1.00  0.00           O  
ATOM    324  CB  VAL A 335     -10.076   2.553  -0.877  1.00  0.00           C  
ATOM    325  CG1 VAL A 335     -10.934   2.950  -2.064  1.00  0.00           C  
ATOM    326  CG2 VAL A 335      -9.006   1.556  -1.298  1.00  0.00           C  
ATOM    327  H   VAL A 335      -7.641   3.943  -1.305  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -10.230   4.516  -0.035  1.00  0.00           H  
ATOM    329  HB  VAL A 335     -10.709   2.075  -0.147  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -11.712   3.623  -1.736  1.00  0.00           H  
ATOM    331 HG12 VAL A 335     -11.379   2.067  -2.496  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -10.319   3.443  -2.803  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -8.422   1.269  -0.435  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -8.360   2.012  -2.033  1.00  0.00           H  
ATOM    335 HG23 VAL A 335      -9.476   0.682  -1.721  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.497   3.304   1.128  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.786   2.922   2.334  1.00  0.00           C  
ATOM    338  C   GLY A 336      -5.316   3.279   2.260  1.00  0.00           C  
ATOM    339  O   GLY A 336      -4.894   4.309   2.785  1.00  0.00           O  
ATOM    340  H   GLY A 336      -6.996   3.506   0.318  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -7.232   3.444   3.183  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.881   1.843   2.474  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.539   2.440   1.587  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.107   2.665   1.443  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.630   2.200   0.071  1.00  0.00           C  
ATOM    346  O   ALA A 337      -3.198   1.269  -0.508  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.343   1.941   2.542  1.00  0.00           C  
ATOM    348  H   ALA A 337      -4.935   1.646   1.174  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -2.921   3.726   1.541  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -1.289   2.156   2.451  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -2.502   0.877   2.448  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -2.697   2.273   3.507  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.597   2.849  -0.445  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.058   2.515  -1.753  1.00  0.00           C  
ATOM    355  C   SER A 338       0.460   2.388  -1.694  1.00  0.00           C  
ATOM    356  O   SER A 338       1.124   3.130  -0.970  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.453   3.585  -2.775  1.00  0.00           C  
ATOM    358  OG  SER A 338      -2.859   3.792  -2.798  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.177   3.571   0.070  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.475   1.567  -2.053  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.971   4.517  -2.516  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -1.129   3.277  -3.759  1.00  0.00           H  
ATOM    363  HG  SER A 338      -3.038   4.709  -3.039  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.996   1.439  -2.445  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.432   1.266  -2.563  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.841   1.549  -4.007  1.00  0.00           C  
ATOM    367  O   ILE A 339       2.042   1.373  -4.928  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.873  -0.157  -2.131  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       4.401  -0.268  -2.115  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       2.264  -1.216  -3.043  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.910  -1.573  -1.540  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.406   0.844  -2.959  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.912   1.988  -1.916  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.501  -0.329  -1.131  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.771  -0.194  -3.136  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.809   0.543  -1.515  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       1.186  -1.141  -3.014  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       2.565  -2.198  -2.708  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       2.608  -1.060  -4.055  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.582  -1.665  -0.516  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.989  -1.586  -1.576  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       4.520  -2.397  -2.118  1.00  0.00           H  
ATOM    383  N   GLN A 340       4.064   2.009  -4.209  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.480   2.470  -5.520  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.685   1.683  -6.029  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.759   1.705  -5.419  1.00  0.00           O  
ATOM    387  CB  GLN A 340       4.805   3.962  -5.449  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.848   4.653  -6.801  1.00  0.00           C  
ATOM    389  CD  GLN A 340       5.098   6.110  -6.701  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       5.694   6.604  -5.742  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       4.693   6.802  -7.723  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.699   2.036  -3.465  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.657   2.323  -6.201  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       4.055   4.450  -4.846  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       5.767   4.086  -4.977  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       5.648   4.259  -7.397  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       3.893   4.501  -7.301  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       4.248   6.333  -8.465  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       4.886   7.731  -7.726  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.495   0.990  -7.146  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.575   0.269  -7.799  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.647   1.235  -8.245  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.353   2.373  -8.620  1.00  0.00           O  
ATOM    404  CB  CYS A 341       6.071  -0.509  -9.013  1.00  0.00           C  
ATOM    405  SG  CYS A 341       7.390  -1.236 -10.035  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.596   0.980  -7.550  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.997  -0.422  -7.083  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       5.439  -1.315  -8.676  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       5.495   0.152  -9.641  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.879   0.761  -8.256  1.00  0.00           N  
ATOM    411  CA  HIS A 342      10.006   1.638  -8.553  1.00  0.00           C  
ATOM    412  C   HIS A 342      11.181   0.902  -9.191  1.00  0.00           C  
ATOM    413  O   HIS A 342      11.345   0.974 -10.408  1.00  0.00           O  
ATOM    414  CB  HIS A 342      10.449   2.460  -7.320  1.00  0.00           C  
ATOM    415  CG  HIS A 342      10.618   1.695  -6.035  1.00  0.00           C  
ATOM    416  ND1 HIS A 342       9.567   1.374  -5.206  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      11.732   1.232  -5.418  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      10.027   0.752  -4.137  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      11.340   0.653  -4.236  1.00  0.00           N  
ATOM    420  H   HIS A 342       9.018  -0.206  -8.119  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.642   2.341  -9.289  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      11.412   2.922  -7.544  1.00  0.00           H  
ATOM    423  HB3 HIS A 342       9.702   3.239  -7.143  1.00  0.00           H  
ATOM    424  HD1 HIS A 342       8.618   1.594  -5.363  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      12.743   1.305  -5.789  1.00  0.00           H  
ATOM    426  HE1 HIS A 342       9.428   0.384  -3.318  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      11.940   0.503  -3.469  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.974   0.182  -8.390  1.00  0.00           N  
ATOM    429  CA  LYS A 343      13.237  -0.413  -8.856  1.00  0.00           C  
ATOM    430  C   LYS A 343      14.274   0.683  -9.114  1.00  0.00           C  
ATOM    431  O   LYS A 343      15.322   0.719  -8.473  1.00  0.00           O  
ATOM    432  CB  LYS A 343      13.011  -1.274 -10.113  1.00  0.00           C  
ATOM    433  CG  LYS A 343      14.278  -1.641 -10.875  1.00  0.00           C  
ATOM    434  CD  LYS A 343      15.235  -2.459 -10.028  1.00  0.00           C  
ATOM    435  CE  LYS A 343      16.457  -2.864 -10.833  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      17.457  -3.586 -10.008  1.00  0.00           N  
ATOM    437  H   LYS A 343      11.710   0.049  -7.458  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.605  -1.047  -8.061  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      12.523  -2.190  -9.817  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      12.359  -0.735 -10.784  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      14.002  -2.229 -11.750  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      14.779  -0.722 -11.184  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      15.558  -1.858  -9.179  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      14.724  -3.356  -9.683  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      16.141  -3.507 -11.642  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      16.912  -1.973 -11.242  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      17.773  -2.982  -9.221  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      18.280  -3.844 -10.586  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      17.038  -4.455  -9.617  1.00  0.00           H  
ATOM    450  N   ALA A 344      13.961   1.571 -10.046  1.00  0.00           N  
ATOM    451  CA  ALA A 344      14.790   2.729 -10.340  1.00  0.00           C  
ATOM    452  C   ALA A 344      13.938   3.805 -10.991  1.00  0.00           C  
ATOM    453  O   ALA A 344      13.600   4.813 -10.368  1.00  0.00           O  
ATOM    454  CB  ALA A 344      15.954   2.350 -11.247  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.129   1.446 -10.555  1.00  0.00           H  
ATOM    456  HA  ALA A 344      15.188   3.107  -9.408  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      16.538   3.231 -11.474  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      15.571   1.928 -12.166  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      16.578   1.623 -10.750  1.00  0.00           H  
ATOM    460  N   ASN A 345      13.565   3.560 -12.238  1.00  0.00           N  
ATOM    461  CA  ASN A 345      12.724   4.481 -12.988  1.00  0.00           C  
ATOM    462  C   ASN A 345      11.347   3.872 -13.204  1.00  0.00           C  
ATOM    463  O   ASN A 345      11.132   3.112 -14.150  1.00  0.00           O  
ATOM    464  CB  ASN A 345      13.369   4.823 -14.336  1.00  0.00           C  
ATOM    465  CG  ASN A 345      14.648   5.624 -14.183  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      14.765   6.467 -13.295  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      15.623   5.357 -15.037  1.00  0.00           N  
ATOM    468  H   ASN A 345      13.865   2.734 -12.671  1.00  0.00           H  
ATOM    469  HA  ASN A 345      12.620   5.385 -12.406  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      13.602   3.907 -14.858  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      12.671   5.401 -14.925  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      15.471   4.667 -15.717  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      16.465   5.854 -14.947  1.00  0.00           H  
ATOM    474  N   CYS A 346      10.428   4.184 -12.299  1.00  0.00           N  
ATOM    475  CA  CYS A 346       9.074   3.657 -12.351  1.00  0.00           C  
ATOM    476  C   CYS A 346       8.249   4.313 -11.249  1.00  0.00           C  
ATOM    477  O   CYS A 346       8.769   4.596 -10.171  1.00  0.00           O  
ATOM    478  CB  CYS A 346       9.097   2.132 -12.184  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.534   1.295 -12.549  1.00  0.00           S  
ATOM    480  H   CYS A 346      10.670   4.791 -11.567  1.00  0.00           H  
ATOM    481  HA  CYS A 346       8.648   3.909 -13.312  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.845   1.721 -12.846  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       9.364   1.897 -11.165  1.00  0.00           H  
ATOM    484  N   TYR A 347       6.976   4.563 -11.521  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.131   5.298 -10.586  1.00  0.00           C  
ATOM    486  C   TYR A 347       4.755   4.649 -10.446  1.00  0.00           C  
ATOM    487  O   TYR A 347       3.797   5.295 -10.025  1.00  0.00           O  
ATOM    488  CB  TYR A 347       5.981   6.751 -11.060  1.00  0.00           C  
ATOM    489  CG  TYR A 347       5.498   6.890 -12.492  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       4.181   6.608 -12.836  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       6.361   7.310 -13.499  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       3.738   6.737 -14.137  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       5.923   7.445 -14.803  1.00  0.00           C  
ATOM    494  CZ  TYR A 347       4.611   7.157 -15.117  1.00  0.00           C  
ATOM    495  OH  TYR A 347       4.169   7.292 -16.413  1.00  0.00           O  
ATOM    496  H   TYR A 347       6.596   4.249 -12.367  1.00  0.00           H  
ATOM    497  HA  TYR A 347       6.619   5.293  -9.625  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       5.269   7.255 -10.424  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       6.937   7.249 -10.982  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       3.501   6.277 -12.066  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       7.388   7.534 -13.252  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       2.710   6.512 -14.381  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       6.608   7.771 -15.571  1.00  0.00           H  
ATOM    504  HH  TYR A 347       3.331   7.769 -16.415  1.00  0.00           H  
ATOM    505  N   THR A 348       4.673   3.368 -10.767  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.385   2.680 -10.828  1.00  0.00           C  
ATOM    507  C   THR A 348       2.820   2.444  -9.430  1.00  0.00           C  
ATOM    508  O   THR A 348       3.400   1.704  -8.636  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.519   1.329 -11.552  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.458   1.448 -12.630  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.176   0.877 -12.103  1.00  0.00           C  
ATOM    512  H   THR A 348       5.496   2.867 -10.942  1.00  0.00           H  
ATOM    513  HA  THR A 348       2.700   3.300 -11.386  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.874   0.589 -10.850  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.053   1.943 -13.351  1.00  0.00           H  
ATOM    516 HG21 THR A 348       1.799   1.618 -12.792  1.00  0.00           H  
ATOM    517 HG22 THR A 348       1.477   0.753 -11.289  1.00  0.00           H  
ATOM    518 HG23 THR A 348       2.296  -0.064 -12.619  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.689   3.068  -9.137  1.00  0.00           N  
ATOM    520  CA  ALA A 349       1.092   2.989  -7.814  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.082   2.019  -7.782  1.00  0.00           C  
ATOM    522  O   ALA A 349      -0.864   1.931  -8.732  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.648   4.366  -7.363  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.238   3.595  -9.832  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.849   2.641  -7.129  1.00  0.00           H  
ATOM    526  HB1 ALA A 349      -0.107   4.739  -8.039  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       1.494   5.036  -7.363  1.00  0.00           H  
ATOM    528  HB3 ALA A 349       0.237   4.302  -6.368  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.193   1.289  -6.681  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.273   0.333  -6.496  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.495   0.050  -5.015  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.587   0.194  -4.207  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -0.992  -0.965  -7.269  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.387  -1.546  -7.072  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.494  -0.959  -7.666  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.571  -2.687  -6.314  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.755  -1.495  -7.504  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.833  -3.228  -6.145  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.926  -2.632  -6.742  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.482   1.387  -5.970  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.172   0.783  -6.894  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.705  -1.714  -6.959  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.122  -0.776  -8.326  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.364  -0.065  -8.258  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.283  -3.153  -5.846  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.605  -1.026  -7.973  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.965  -4.120  -5.551  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.913  -3.054  -6.613  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.712  -0.343  -4.661  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -3.052  -0.582  -3.264  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.374  -1.843  -2.767  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.284  -2.830  -3.498  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.566  -0.709  -3.069  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.326   0.546  -3.358  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.358   0.607  -4.280  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.212   1.791  -2.836  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.836   1.848  -4.300  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.158   2.582  -3.441  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.383  -0.496  -5.352  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.693   0.256  -2.690  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.940  -1.480  -3.723  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.764  -0.989  -2.044  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.511   2.102  -2.073  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.642   2.200  -4.921  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.110   3.569  -3.487  1.00  0.00           H  
ATOM    566  N   VAL A 352      -1.923  -1.803  -1.520  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.229  -2.929  -0.911  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.103  -4.181  -0.937  1.00  0.00           C  
ATOM    569  O   VAL A 352      -1.613  -5.287  -1.176  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -0.825  -2.612   0.547  1.00  0.00           C  
ATOM    571  CG1 VAL A 352       0.001  -3.742   1.144  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.062  -1.295   0.618  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.057  -0.986  -0.991  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.330  -3.115  -1.480  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -1.726  -2.509   1.132  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.571  -4.659   1.124  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       0.256  -3.501   2.167  1.00  0.00           H  
ATOM    578 HG13 VAL A 352       0.907  -3.870   0.570  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -0.685  -0.495   0.245  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.833  -1.364   0.018  1.00  0.00           H  
ATOM    581 HG23 VAL A 352       0.209  -1.091   1.645  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.397  -3.997  -0.709  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.336  -5.109  -0.724  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.423  -5.732  -2.120  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.334  -6.949  -2.263  1.00  0.00           O  
ATOM    586  CB  THR A 353      -5.745  -4.680  -0.233  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -6.663  -5.773  -0.341  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.279  -3.488  -1.020  1.00  0.00           C  
ATOM    589  H   THR A 353      -3.726  -3.095  -0.510  1.00  0.00           H  
ATOM    590  HA  THR A 353      -3.959  -5.858  -0.042  1.00  0.00           H  
ATOM    591  HB  THR A 353      -5.671  -4.395   0.806  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.393  -5.642   0.274  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -7.274  -3.246  -0.677  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -6.310  -3.736  -2.070  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -5.632  -2.636  -0.872  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.536  -4.891  -3.151  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.686  -5.363  -4.526  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.487  -6.205  -4.944  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.627  -7.200  -5.651  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.835  -4.182  -5.485  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -6.137  -3.008  -5.032  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.513  -3.928  -2.979  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.575  -5.976  -4.576  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.903  -3.637  -5.520  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -5.061  -4.558  -6.471  1.00  0.00           H  
ATOM    606  N   ALA A 355      -2.310  -5.795  -4.491  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -1.082  -6.506  -4.807  1.00  0.00           C  
ATOM    608  C   ALA A 355      -1.101  -7.902  -4.207  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.722  -8.875  -4.858  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.115  -5.729  -4.291  1.00  0.00           C  
ATOM    611  H   ALA A 355      -2.267  -4.995  -3.926  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -1.003  -6.582  -5.881  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.134  -4.751  -4.747  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       1.020  -6.260  -4.539  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.040  -5.624  -3.219  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.553  -7.990  -2.964  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.642  -9.261  -2.259  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.770 -10.120  -2.821  1.00  0.00           C  
ATOM    619  O   GLN A 356      -2.744 -11.343  -2.714  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -1.848  -9.019  -0.765  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -0.705  -8.245  -0.127  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -1.003  -7.841   1.303  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -0.700  -8.569   2.244  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -1.595  -6.676   1.473  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.847  -7.172  -2.506  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -0.705  -9.782  -2.403  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -2.765  -8.447  -0.626  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -1.934  -9.978  -0.261  1.00  0.00           H  
ATOM    629  HG2 GLN A 356       0.184  -8.875  -0.126  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -0.525  -7.342  -0.711  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -1.806  -6.140   0.677  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -1.799  -6.386   2.390  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.770  -9.465  -3.408  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.880 -10.168  -4.040  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.432 -10.794  -5.353  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.809 -11.917  -5.682  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -6.063  -9.224  -4.293  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -6.686  -8.621  -3.038  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -7.081  -9.683  -2.026  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -6.001  -9.886  -0.973  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -6.360 -10.957  -0.005  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.762  -8.482  -3.407  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.193 -10.955  -3.371  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.725  -8.411  -4.918  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -6.832  -9.768  -4.821  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -5.963  -7.952  -2.577  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.575  -8.063  -3.327  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -7.994  -9.379  -1.537  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -7.243 -10.615  -2.547  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -5.079 -10.156  -1.466  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -5.862  -8.960  -0.435  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -7.301 -10.778   0.394  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -5.666 -10.986   0.770  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -6.368 -11.884  -0.480  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.624 -10.055  -6.104  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -3.097 -10.545  -7.370  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.984 -11.560  -7.134  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.917 -12.593  -7.799  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.593  -9.386  -8.218  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.385  -9.150  -5.802  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.904 -11.027  -7.904  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -3.393  -8.676  -8.369  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -2.257  -9.758  -9.173  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.771  -8.900  -7.712  1.00  0.00           H  
ATOM    665  N   GLY A 359      -1.121 -11.262  -6.175  1.00  0.00           N  
ATOM    666  CA  GLY A 359      -0.015 -12.145  -5.871  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.225 -11.789  -6.661  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.943 -12.670  -7.135  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.234 -10.431  -5.665  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.209 -12.078  -4.816  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.300 -13.159  -6.105  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.475 -10.495  -6.811  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.639 -10.031  -7.552  1.00  0.00           C  
ATOM    674  C   LEU A 360       3.895 -10.075  -6.681  1.00  0.00           C  
ATOM    675  O   LEU A 360       3.848 -10.510  -5.527  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.398  -8.624  -8.130  1.00  0.00           C  
ATOM    677  CG  LEU A 360       1.908  -7.555  -7.143  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.048  -7.031  -6.282  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.241  -6.414  -7.896  1.00  0.00           C  
ATOM    680  H   LEU A 360       0.867  -9.840  -6.411  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.781 -10.717  -8.375  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.341  -8.274  -8.557  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.654  -8.714  -8.926  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.172  -7.994  -6.485  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       3.469  -7.844  -5.708  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       2.676  -6.273  -5.610  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.812  -6.605  -6.916  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       1.954  -5.960  -8.568  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       0.890  -5.675  -7.192  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       0.406  -6.797  -8.462  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.012  -9.626  -7.231  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.291  -9.735  -6.545  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.476  -8.647  -5.489  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.384  -7.451  -5.774  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.446  -9.684  -7.545  1.00  0.00           C  
ATOM    696  CG  TYR A 361       8.800  -9.810  -6.887  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.275 -11.045  -6.471  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.594  -8.693  -6.663  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.503 -11.164  -5.853  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.822  -8.804  -6.042  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.273 -10.042  -5.640  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.491 -10.157  -5.012  1.00  0.00           O  
ATOM    703  H   TYR A 361       4.977  -9.210  -8.117  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.309 -10.693  -6.050  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.340 -10.493  -8.251  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.417  -8.742  -8.073  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       8.671 -11.924  -6.640  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.236  -7.725  -6.982  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      10.856 -12.135  -5.539  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.425  -7.923  -5.876  1.00  0.00           H  
ATOM    711  HH  TYR A 361      12.826 -11.055  -5.127  1.00  0.00           H  
ATOM    712  N   MET A 362       6.750  -9.085  -4.268  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.117  -8.193  -3.182  1.00  0.00           C  
ATOM    714  C   MET A 362       8.406  -8.673  -2.535  1.00  0.00           C  
ATOM    715  O   MET A 362       8.544  -9.853  -2.217  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.017  -8.122  -2.120  1.00  0.00           C  
ATOM    717  CG  MET A 362       4.843  -7.230  -2.487  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.666  -7.056  -1.130  1.00  0.00           S  
ATOM    719  CE  MET A 362       2.575  -5.797  -1.786  1.00  0.00           C  
ATOM    720  H   MET A 362       6.710 -10.048  -4.093  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.276  -7.209  -3.596  1.00  0.00           H  
ATOM    722  HB2 MET A 362       5.638  -9.119  -1.947  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.448  -7.750  -1.201  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.218  -6.252  -2.747  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.332  -7.654  -3.338  1.00  0.00           H  
ATOM    726  HE1 MET A 362       3.136  -4.893  -1.971  1.00  0.00           H  
ATOM    727  HE2 MET A 362       1.791  -5.594  -1.073  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.140  -6.146  -2.711  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.354  -7.764  -2.367  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.594  -8.069  -1.672  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.526  -7.492  -0.261  1.00  0.00           C  
ATOM    732  O   LYS A 363       9.815  -6.514  -0.024  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.790  -7.484  -2.435  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.127  -8.080  -2.020  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.296  -7.414  -2.732  1.00  0.00           C  
ATOM    736  CE  LYS A 363      14.458  -5.965  -2.303  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      15.770  -5.404  -2.718  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.217  -6.856  -2.722  1.00  0.00           H  
ATOM    739  HA  LYS A 363      10.692  -9.143  -1.616  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.650  -7.670  -3.501  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.825  -6.409  -2.250  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.251  -7.951  -0.955  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.127  -9.133  -2.257  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      15.202  -7.950  -2.495  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      14.125  -7.447  -3.797  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      13.670  -5.379  -2.752  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      14.377  -5.911  -1.229  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      15.759  -5.159  -3.728  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      16.524  -6.098  -2.546  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      15.978  -4.548  -2.162  1.00  0.00           H  
ATOM    751  N   MET A 364      11.274  -8.073   0.666  1.00  0.00           N  
ATOM    752  CA  MET A 364      11.203  -7.689   2.063  1.00  0.00           C  
ATOM    753  C   MET A 364      12.597  -7.724   2.649  1.00  0.00           C  
ATOM    754  O   MET A 364      13.164  -8.796   2.860  1.00  0.00           O  
ATOM    755  CB  MET A 364      10.301  -8.622   2.889  1.00  0.00           C  
ATOM    756  CG  MET A 364       8.857  -8.730   2.419  1.00  0.00           C  
ATOM    757  SD  MET A 364       8.643  -9.912   1.077  1.00  0.00           S  
ATOM    758  CE  MET A 364       6.859  -9.940   0.929  1.00  0.00           C  
ATOM    759  H   MET A 364      11.936  -8.744   0.400  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.820  -6.679   2.117  1.00  0.00           H  
ATOM    761  HB2 MET A 364      10.724  -9.609   2.866  1.00  0.00           H  
ATOM    762  HB3 MET A 364      10.293  -8.275   3.912  1.00  0.00           H  
ATOM    763  HG2 MET A 364       8.243  -9.039   3.252  1.00  0.00           H  
ATOM    764  HG3 MET A 364       8.534  -7.760   2.079  1.00  0.00           H  
ATOM    765  HE1 MET A 364       6.577 -10.598   0.120  1.00  0.00           H  
ATOM    766  HE2 MET A 364       6.499  -8.942   0.725  1.00  0.00           H  
ATOM    767  HE3 MET A 364       6.427 -10.297   1.852  1.00  0.00           H  
ATOM    768  N   GLU A 365      13.161  -6.560   2.874  1.00  0.00           N  
ATOM    769  CA  GLU A 365      14.491  -6.467   3.430  1.00  0.00           C  
ATOM    770  C   GLU A 365      14.435  -5.964   4.867  1.00  0.00           C  
ATOM    771  O   GLU A 365      13.894  -4.894   5.128  1.00  0.00           O  
ATOM    772  CB  GLU A 365      15.313  -5.513   2.576  1.00  0.00           C  
ATOM    773  CG  GLU A 365      15.715  -6.076   1.230  1.00  0.00           C  
ATOM    774  CD  GLU A 365      16.632  -5.143   0.465  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      16.126  -4.259  -0.259  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      17.868  -5.292   0.579  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.671  -5.735   2.658  1.00  0.00           H  
ATOM    778  HA  GLU A 365      14.943  -7.445   3.407  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.716  -4.638   2.393  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      16.203  -5.237   3.113  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      16.227  -7.013   1.386  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      14.824  -6.246   0.643  1.00  0.00           H  
ATOM    783  N   PRO A 366      14.974  -6.723   5.824  1.00  0.00           N  
ATOM    784  CA  PRO A 366      15.049  -6.296   7.209  1.00  0.00           C  
ATOM    785  C   PRO A 366      16.353  -5.564   7.519  1.00  0.00           C  
ATOM    786  O   PRO A 366      17.442  -6.119   7.364  1.00  0.00           O  
ATOM    787  CB  PRO A 366      14.974  -7.617   7.991  1.00  0.00           C  
ATOM    788  CG  PRO A 366      15.121  -8.720   6.979  1.00  0.00           C  
ATOM    789  CD  PRO A 366      15.502  -8.078   5.671  1.00  0.00           C  
ATOM    790  HA  PRO A 366      14.210  -5.666   7.474  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      15.772  -7.647   8.720  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      14.022  -7.678   8.498  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      15.894  -9.404   7.295  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      14.183  -9.244   6.875  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      16.576  -8.067   5.552  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      15.030  -8.592   4.849  1.00  0.00           H  
ATOM    797  N   VAL A 367      16.241  -4.313   7.936  1.00  0.00           N  
ATOM    798  CA  VAL A 367      17.403  -3.545   8.350  1.00  0.00           C  
ATOM    799  C   VAL A 367      17.285  -3.180   9.828  1.00  0.00           C  
ATOM    800  O   VAL A 367      16.332  -2.521  10.253  1.00  0.00           O  
ATOM    801  CB  VAL A 367      17.608  -2.277   7.482  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      18.049  -2.658   6.079  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      16.346  -1.431   7.420  1.00  0.00           C  
ATOM    804  H   VAL A 367      15.350  -3.895   7.980  1.00  0.00           H  
ATOM    805  HA  VAL A 367      18.269  -4.179   8.224  1.00  0.00           H  
ATOM    806  HB  VAL A 367      18.389  -1.682   7.932  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      17.329  -3.336   5.645  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      19.015  -3.137   6.124  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      18.117  -1.769   5.469  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      15.537  -2.018   7.014  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      16.520  -0.571   6.790  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      16.091  -1.103   8.414  1.00  0.00           H  
ATOM    813  N   LYS A 368      18.234  -3.654  10.620  1.00  0.00           N  
ATOM    814  CA  LYS A 368      18.180  -3.473  12.059  1.00  0.00           C  
ATOM    815  C   LYS A 368      18.677  -2.097  12.474  1.00  0.00           C  
ATOM    816  O   LYS A 368      19.877  -1.812  12.434  1.00  0.00           O  
ATOM    817  CB  LYS A 368      18.988  -4.561  12.771  1.00  0.00           C  
ATOM    818  CG  LYS A 368      18.220  -5.213  13.904  1.00  0.00           C  
ATOM    819  CD  LYS A 368      16.998  -5.944  13.373  1.00  0.00           C  
ATOM    820  CE  LYS A 368      15.818  -5.829  14.320  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      16.075  -6.483  15.631  1.00  0.00           N  
ATOM    822  H   LYS A 368      18.983  -4.148  10.230  1.00  0.00           H  
ATOM    823  HA  LYS A 368      17.146  -3.563  12.358  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      19.257  -5.324  12.056  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      19.889  -4.121  13.177  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      18.863  -5.920  14.407  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      17.900  -4.452  14.600  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      16.723  -5.521  12.419  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      17.246  -6.988  13.247  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      15.613  -4.781  14.483  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      14.961  -6.292  13.855  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      15.255  -6.356  16.260  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      16.913  -6.066  16.084  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      16.238  -7.502  15.498  1.00  0.00           H  
ATOM    835  N   GLU A 369      17.745  -1.247  12.866  1.00  0.00           N  
ATOM    836  CA  GLU A 369      18.067   0.060  13.398  1.00  0.00           C  
ATOM    837  C   GLU A 369      18.107   0.015  14.921  1.00  0.00           C  
ATOM    838  O   GLU A 369      17.833  -1.020  15.524  1.00  0.00           O  
ATOM    839  CB  GLU A 369      17.092   1.121  12.892  1.00  0.00           C  
ATOM    840  CG  GLU A 369      17.332   1.521  11.448  1.00  0.00           C  
ATOM    841  CD  GLU A 369      18.733   2.052  11.227  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      18.951   3.262  11.429  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      19.628   1.260  10.865  1.00  0.00           O  
ATOM    844  H   GLU A 369      16.801  -1.511  12.804  1.00  0.00           H  
ATOM    845  HA  GLU A 369      19.058   0.308  13.045  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      16.085   0.737  12.975  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      17.185   2.003  13.508  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      17.183   0.660  10.814  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      16.625   2.293  11.181  1.00  0.00           H  
ATOM    850  N   LEU A 370      18.437   1.137  15.529  1.00  0.00           N  
ATOM    851  CA  LEU A 370      18.844   1.171  16.935  1.00  0.00           C  
ATOM    852  C   LEU A 370      18.634   2.555  17.542  1.00  0.00           C  
ATOM    853  O   LEU A 370      18.314   2.695  18.723  1.00  0.00           O  
ATOM    854  CB  LEU A 370      20.321   0.765  17.051  1.00  0.00           C  
ATOM    855  CG  LEU A 370      20.922   0.821  18.458  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      20.217  -0.154  19.388  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      22.412   0.523  18.403  1.00  0.00           C  
ATOM    858  H   LEU A 370      18.338   1.969  15.035  1.00  0.00           H  
ATOM    859  HA  LEU A 370      18.247   0.467  17.472  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      20.421  -0.247  16.684  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      20.900   1.415  16.413  1.00  0.00           H  
ATOM    862  HG  LEU A 370      20.794   1.814  18.859  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      20.661  -0.097  20.371  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      20.321  -1.156  19.002  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      19.171   0.103  19.449  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      22.568  -0.453  17.971  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      22.822   0.544  19.403  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      22.904   1.269  17.797  1.00  0.00           H  
ATOM    869  N   THR A 371      18.829   3.563  16.722  1.00  0.00           N  
ATOM    870  CA  THR A 371      18.690   4.949  17.139  1.00  0.00           C  
ATOM    871  C   THR A 371      17.254   5.262  17.565  1.00  0.00           C  
ATOM    872  O   THR A 371      16.289   4.784  16.962  1.00  0.00           O  
ATOM    873  CB  THR A 371      19.139   5.920  16.017  1.00  0.00           C  
ATOM    874  OG1 THR A 371      19.121   7.273  16.491  1.00  0.00           O  
ATOM    875  CG2 THR A 371      18.251   5.797  14.785  1.00  0.00           C  
ATOM    876  H   THR A 371      19.096   3.369  15.814  1.00  0.00           H  
ATOM    877  HA  THR A 371      19.337   5.100  17.990  1.00  0.00           H  
ATOM    878  HB  THR A 371      20.151   5.666  15.733  1.00  0.00           H  
ATOM    879  HG1 THR A 371      19.971   7.477  16.903  1.00  0.00           H  
ATOM    880 HG21 THR A 371      18.316   4.792  14.394  1.00  0.00           H  
ATOM    881 HG22 THR A 371      18.581   6.498  14.032  1.00  0.00           H  
ATOM    882 HG23 THR A 371      17.228   6.013  15.054  1.00  0.00           H  
ATOM    883  N   GLY A 372      17.125   6.052  18.622  1.00  0.00           N  
ATOM    884  CA  GLY A 372      15.817   6.428  19.117  1.00  0.00           C  
ATOM    885  C   GLY A 372      15.644   6.078  20.578  1.00  0.00           C  
ATOM    886  O   GLY A 372      14.953   6.778  21.319  1.00  0.00           O  
ATOM    887  H   GLY A 372      17.929   6.384  19.074  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      15.690   7.493  18.994  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      15.062   5.914  18.541  1.00  0.00           H  
ATOM    890  N   GLY A 373      16.291   5.002  20.998  1.00  0.00           N  
ATOM    891  CA  GLY A 373      16.197   4.566  22.377  1.00  0.00           C  
ATOM    892  C   GLY A 373      16.179   3.060  22.488  1.00  0.00           C  
ATOM    893  O   GLY A 373      16.704   2.486  23.444  1.00  0.00           O  
ATOM    894  H   GLY A 373      16.841   4.492  20.364  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      17.046   4.948  22.922  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      15.292   4.962  22.811  1.00  0.00           H  
ATOM    897  N   GLY A 374      15.560   2.425  21.510  1.00  0.00           N  
ATOM    898  CA  GLY A 374      15.546   0.985  21.447  1.00  0.00           C  
ATOM    899  C   GLY A 374      15.860   0.498  20.054  1.00  0.00           C  
ATOM    900  O   GLY A 374      15.758   1.259  19.093  1.00  0.00           O  
ATOM    901  H   GLY A 374      15.099   2.944  20.818  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      16.282   0.592  22.133  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      14.569   0.628  21.731  1.00  0.00           H  
ATOM    904  N   THR A 375      16.250  -0.759  19.944  1.00  0.00           N  
ATOM    905  CA  THR A 375      16.534  -1.357  18.654  1.00  0.00           C  
ATOM    906  C   THR A 375      15.241  -1.484  17.857  1.00  0.00           C  
ATOM    907  O   THR A 375      14.265  -2.071  18.331  1.00  0.00           O  
ATOM    908  CB  THR A 375      17.175  -2.747  18.842  1.00  0.00           C  
ATOM    909  OG1 THR A 375      18.235  -2.662  19.802  1.00  0.00           O  
ATOM    910  CG2 THR A 375      17.722  -3.292  17.531  1.00  0.00           C  
ATOM    911  H   THR A 375      16.333  -1.308  20.752  1.00  0.00           H  
ATOM    912  HA  THR A 375      17.225  -0.711  18.117  1.00  0.00           H  
ATOM    913  HB  THR A 375      16.420  -3.426  19.210  1.00  0.00           H  
ATOM    914  HG1 THR A 375      18.544  -1.753  19.857  1.00  0.00           H  
ATOM    915 HG21 THR A 375      18.467  -2.613  17.143  1.00  0.00           H  
ATOM    916 HG22 THR A 375      16.917  -3.390  16.817  1.00  0.00           H  
ATOM    917 HG23 THR A 375      18.170  -4.258  17.704  1.00  0.00           H  
ATOM    918  N   THR A 376      15.237  -0.959  16.646  1.00  0.00           N  
ATOM    919  CA  THR A 376      14.032  -0.838  15.892  1.00  0.00           C  
ATOM    920  C   THR A 376      14.135  -1.674  14.643  1.00  0.00           C  
ATOM    921  O   THR A 376      15.039  -1.523  13.816  1.00  0.00           O  
ATOM    922  CB  THR A 376      13.736   0.630  15.518  1.00  0.00           C  
ATOM    923  OG1 THR A 376      14.755   1.141  14.660  1.00  0.00           O  
ATOM    924  CG2 THR A 376      13.673   1.497  16.757  1.00  0.00           C  
ATOM    925  H   THR A 376      16.065  -0.715  16.224  1.00  0.00           H  
ATOM    926  HA  THR A 376      13.218  -1.208  16.500  1.00  0.00           H  
ATOM    927  HB  THR A 376      12.783   0.678  15.011  1.00  0.00           H  
ATOM    928  HG1 THR A 376      14.786   2.097  14.736  1.00  0.00           H  
ATOM    929 HG21 THR A 376      13.292   2.471  16.497  1.00  0.00           H  
ATOM    930 HG22 THR A 376      14.671   1.596  17.167  1.00  0.00           H  
ATOM    931 HG23 THR A 376      13.026   1.033  17.485  1.00  0.00           H  
ATOM    932  N   PHE A 377      13.225  -2.586  14.554  1.00  0.00           N  
ATOM    933  CA  PHE A 377      13.054  -3.392  13.385  1.00  0.00           C  
ATOM    934  C   PHE A 377      12.477  -2.549  12.254  1.00  0.00           C  
ATOM    935  O   PHE A 377      11.330  -2.110  12.297  1.00  0.00           O  
ATOM    936  CB  PHE A 377      12.159  -4.591  13.721  1.00  0.00           C  
ATOM    937  CG  PHE A 377      10.813  -4.246  14.312  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      10.692  -3.875  15.644  1.00  0.00           C  
ATOM    939  CD2 PHE A 377       9.666  -4.304  13.533  1.00  0.00           C  
ATOM    940  CE1 PHE A 377       9.457  -3.569  16.185  1.00  0.00           C  
ATOM    941  CE2 PHE A 377       8.429  -3.997  14.069  1.00  0.00           C  
ATOM    942  CZ  PHE A 377       8.324  -3.627  15.394  1.00  0.00           C  
ATOM    943  H   PHE A 377      12.670  -2.746  15.323  1.00  0.00           H  
ATOM    944  HA  PHE A 377      14.026  -3.752  13.086  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      11.976  -5.137  12.811  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      12.685  -5.228  14.442  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      11.577  -3.826  16.263  1.00  0.00           H  
ATOM    948  HD2 PHE A 377       9.744  -4.592  12.496  1.00  0.00           H  
ATOM    949  HE1 PHE A 377       9.378  -3.281  17.222  1.00  0.00           H  
ATOM    950  HE2 PHE A 377       7.545  -4.044  13.450  1.00  0.00           H  
ATOM    951  HZ  PHE A 377       7.358  -3.387  15.815  1.00  0.00           H  
ATOM    952  N   SER A 378      13.301  -2.293  11.257  1.00  0.00           N  
ATOM    953  CA  SER A 378      12.883  -1.517  10.114  1.00  0.00           C  
ATOM    954  C   SER A 378      12.885  -2.398   8.875  1.00  0.00           C  
ATOM    955  O   SER A 378      13.899  -3.005   8.537  1.00  0.00           O  
ATOM    956  CB  SER A 378      13.813  -0.316   9.929  1.00  0.00           C  
ATOM    957  OG  SER A 378      13.841   0.487  11.097  1.00  0.00           O  
ATOM    958  H   SER A 378      14.219  -2.636  11.289  1.00  0.00           H  
ATOM    959  HA  SER A 378      11.877  -1.166  10.296  1.00  0.00           H  
ATOM    960  HB2 SER A 378      14.814  -0.667   9.725  1.00  0.00           H  
ATOM    961  HB3 SER A 378      13.466   0.283   9.101  1.00  0.00           H  
ATOM    962  HG  SER A 378      13.967  -0.076  11.870  1.00  0.00           H  
ATOM    963  N   VAL A 379      11.746  -2.499   8.220  1.00  0.00           N  
ATOM    964  CA  VAL A 379      11.647  -3.332   7.039  1.00  0.00           C  
ATOM    965  C   VAL A 379      11.541  -2.474   5.795  1.00  0.00           C  
ATOM    966  O   VAL A 379      10.767  -1.518   5.739  1.00  0.00           O  
ATOM    967  CB  VAL A 379      10.435  -4.279   7.080  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      10.600  -5.413   6.076  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      10.204  -4.822   8.486  1.00  0.00           C  
ATOM    970  H   VAL A 379      10.965  -1.998   8.529  1.00  0.00           H  
ATOM    971  HA  VAL A 379      12.546  -3.929   6.975  1.00  0.00           H  
ATOM    972  HB  VAL A 379       9.574  -3.711   6.787  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      10.702  -5.002   5.083  1.00  0.00           H  
ATOM    974 HG12 VAL A 379       9.733  -6.054   6.113  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      11.482  -5.987   6.321  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      10.025  -4.001   9.164  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      11.076  -5.372   8.808  1.00  0.00           H  
ATOM    978 HG23 VAL A 379       9.345  -5.479   8.482  1.00  0.00           H  
ATOM    979  N   ARG A 380      12.322  -2.835   4.810  1.00  0.00           N  
ATOM    980  CA  ARG A 380      12.294  -2.183   3.518  1.00  0.00           C  
ATOM    981  C   ARG A 380      11.570  -3.091   2.539  1.00  0.00           C  
ATOM    982  O   ARG A 380      12.155  -4.026   1.992  1.00  0.00           O  
ATOM    983  CB  ARG A 380      13.716  -1.897   3.021  1.00  0.00           C  
ATOM    984  CG  ARG A 380      13.765  -1.160   1.691  1.00  0.00           C  
ATOM    985  CD  ARG A 380      15.172  -1.143   1.117  1.00  0.00           C  
ATOM    986  NE  ARG A 380      15.272  -0.298  -0.075  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      16.086  -0.546  -1.105  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      16.785  -1.676  -1.155  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      16.173   0.323  -2.104  1.00  0.00           N  
ATOM    990  H   ARG A 380      12.926  -3.597   4.952  1.00  0.00           H  
ATOM    991  HA  ARG A 380      11.751  -1.256   3.615  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      14.227  -1.296   3.758  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      14.240  -2.833   2.908  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      13.107  -1.655   0.992  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      13.434  -0.143   1.841  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      15.849  -0.769   1.870  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      15.450  -2.154   0.855  1.00  0.00           H  
ATOM    998  HE  ARG A 380      14.726   0.516  -0.093  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      16.704  -2.360  -0.420  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      17.405  -1.851  -1.926  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      15.628   1.167  -2.088  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      16.784   0.141  -2.878  1.00  0.00           H  
ATOM   1003  N   LYS A 381      10.287  -2.851   2.362  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.483  -3.699   1.507  1.00  0.00           C  
ATOM   1005  C   LYS A 381       9.407  -3.096   0.113  1.00  0.00           C  
ATOM   1006  O   LYS A 381       8.878  -2.001  -0.077  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       8.085  -3.877   2.095  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.379  -5.133   1.617  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       5.988  -5.238   2.212  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       5.328  -6.565   1.872  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       3.972  -6.682   2.470  1.00  0.00           N  
ATOM   1012  H   LYS A 381       9.872  -2.083   2.806  1.00  0.00           H  
ATOM   1013  HA  LYS A 381       9.970  -4.663   1.444  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.164  -3.921   3.172  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.482  -3.023   1.822  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.301  -5.106   0.540  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       7.958  -5.998   1.918  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       6.059  -5.148   3.284  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       5.382  -4.434   1.820  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       5.245  -6.647   0.798  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       5.947  -7.366   2.247  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       4.028  -6.607   3.506  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       3.550  -7.599   2.223  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       3.355  -5.924   2.116  1.00  0.00           H  
ATOM   1025  N   THR A 382       9.949  -3.810  -0.851  1.00  0.00           N  
ATOM   1026  CA  THR A 382      10.036  -3.311  -2.209  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.154  -4.133  -3.133  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.452  -5.290  -3.423  1.00  0.00           O  
ATOM   1029  CB  THR A 382      11.489  -3.355  -2.715  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      12.347  -2.680  -1.785  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      11.615  -2.710  -4.089  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.276  -4.714  -0.649  1.00  0.00           H  
ATOM   1033  HA  THR A 382       9.700  -2.284  -2.216  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.794  -4.388  -2.787  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      11.915  -2.638  -0.924  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      11.284  -1.684  -4.036  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      11.005  -3.252  -4.797  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      12.647  -2.741  -4.408  1.00  0.00           H  
ATOM   1039  N   ALA A 383       8.065  -3.542  -3.585  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.162  -4.230  -4.482  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.316  -3.703  -5.895  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.609  -2.521  -6.108  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       5.727  -4.077  -4.013  1.00  0.00           C  
ATOM   1044  H   ALA A 383       7.865  -2.624  -3.314  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.413  -5.280  -4.470  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.411  -3.054  -4.147  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.661  -4.341  -2.969  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.088  -4.731  -4.591  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.139  -4.585  -6.858  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.149  -4.192  -8.248  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.750  -4.355  -8.811  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.016  -5.246  -8.402  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.139  -5.038  -9.060  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.582  -4.909  -8.619  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.125  -3.678  -8.272  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.406  -6.024  -8.568  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.447  -3.566  -7.882  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.728  -5.921  -8.178  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.244  -4.690  -7.837  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.561  -4.582  -7.455  1.00  0.00           O  
ATOM   1061  H   TYR A 384       6.980  -5.527  -6.625  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.434  -3.153  -8.304  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       7.861  -6.087  -8.969  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.083  -4.735 -10.107  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.499  -2.798  -8.307  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384      10.001  -6.989  -8.836  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.851  -2.600  -7.616  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.351  -6.802  -8.143  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      13.623  -4.075  -6.640  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.380  -3.476  -9.728  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       4.075  -3.595 -10.380  1.00  0.00           C  
ATOM   1072  C   CYS A 385       4.011  -4.906 -11.159  1.00  0.00           C  
ATOM   1073  O   CYS A 385       5.036  -5.414 -11.603  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.805  -2.398 -11.308  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       5.060  -2.103 -12.585  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.976  -2.715  -9.933  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.324  -3.616  -9.608  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.865  -2.557 -11.813  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.733  -1.503 -10.709  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.816  -5.462 -11.305  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.663  -6.784 -11.917  1.00  0.00           C  
ATOM   1082  C   ASP A 386       3.234  -6.809 -13.335  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.902  -7.761 -13.732  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       1.193  -7.194 -11.943  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       1.023  -8.678 -12.212  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       1.017  -9.081 -13.394  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386       0.891  -9.450 -11.240  1.00  0.00           O  
ATOM   1088  H   ASP A 386       2.019  -4.986 -10.987  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       3.212  -7.490 -11.312  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.743  -6.965 -10.977  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.685  -6.640 -12.731  1.00  0.00           H  
ATOM   1092  N   VAL A 387       3.001  -5.735 -14.082  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       3.470  -5.638 -15.461  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.948  -5.242 -15.533  1.00  0.00           C  
ATOM   1095  O   VAL A 387       5.480  -4.985 -16.615  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       2.633  -4.624 -16.269  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       1.195  -5.098 -16.394  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.684  -3.246 -15.625  1.00  0.00           C  
ATOM   1099  H   VAL A 387       2.494  -4.991 -13.695  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       3.349  -6.608 -15.917  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       3.053  -4.550 -17.262  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       1.170  -6.043 -16.916  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       0.620  -4.367 -16.944  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       0.772  -5.221 -15.408  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       2.107  -2.551 -16.217  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       3.708  -2.911 -15.570  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       2.268  -3.301 -14.629  1.00  0.00           H  
ATOM   1108  N   HIS A 388       5.604  -5.199 -14.380  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       7.018  -4.848 -14.307  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.868  -6.049 -14.694  1.00  0.00           C  
ATOM   1111  O   HIS A 388       8.899  -5.909 -15.346  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       7.363  -4.396 -12.880  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.728  -3.806 -12.701  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       8.934  -2.460 -12.423  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.951  -4.386 -12.700  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388      10.241  -2.253 -12.266  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      10.869  -3.402 -12.427  1.00  0.00           N  
ATOM   1118  H   HIS A 388       5.126  -5.427 -13.552  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       7.206  -4.039 -14.997  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.646  -3.649 -12.572  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       7.281  -5.248 -12.221  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388      10.163  -5.428 -12.879  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388      10.706  -1.305 -12.042  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      11.825  -3.559 -12.239  1.00  0.00           H  
ATOM   1125  N   THR A 389       7.414  -7.220 -14.287  1.00  0.00           N  
ATOM   1126  CA  THR A 389       8.137  -8.454 -14.528  1.00  0.00           C  
ATOM   1127  C   THR A 389       7.331  -9.353 -15.472  1.00  0.00           C  
ATOM   1128  O   THR A 389       6.151  -9.595 -15.219  1.00  0.00           O  
ATOM   1129  CB  THR A 389       8.396  -9.180 -13.191  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       8.856  -8.236 -12.211  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       9.433 -10.284 -13.342  1.00  0.00           C  
ATOM   1132  H   THR A 389       6.560  -7.261 -13.808  1.00  0.00           H  
ATOM   1133  HA  THR A 389       9.086  -8.213 -14.984  1.00  0.00           H  
ATOM   1134  HB  THR A 389       7.470  -9.619 -12.853  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       9.197  -8.715 -11.448  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       9.090 -11.004 -14.071  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       9.575 -10.774 -12.389  1.00  0.00           H  
ATOM   1138 HG23 THR A 389      10.369  -9.857 -13.669  1.00  0.00           H  
ATOM   1139  N   PRO A 390       7.973  -9.842 -16.561  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       7.346 -10.629 -17.638  1.00  0.00           C  
ATOM   1141  C   PRO A 390       6.097 -11.419 -17.230  1.00  0.00           C  
ATOM   1142  O   PRO A 390       6.197 -12.508 -16.657  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       8.479 -11.569 -18.020  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       9.716 -10.746 -17.861  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       9.411  -9.675 -16.835  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       7.109 -10.015 -18.491  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       8.479 -12.421 -17.357  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       8.351 -11.897 -19.040  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390      10.525 -11.372 -17.515  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       9.976 -10.293 -18.807  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       9.994  -9.835 -15.939  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       9.612  -8.695 -17.244  1.00  0.00           H  
ATOM   1153  N   PRO A 391       4.903 -10.863 -17.512  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       3.624 -11.511 -17.242  1.00  0.00           C  
ATOM   1155  C   PRO A 391       3.207 -12.424 -18.389  1.00  0.00           C  
ATOM   1156  O   PRO A 391       3.016 -11.973 -19.519  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       2.639 -10.335 -17.112  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       3.418  -9.093 -17.437  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       4.692  -9.540 -18.098  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       3.647 -12.074 -16.320  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       1.822 -10.475 -17.804  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       2.254 -10.303 -16.103  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       2.849  -8.470 -18.112  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       3.639  -8.553 -16.528  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       4.561  -9.606 -19.168  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       5.503  -8.871 -17.851  1.00  0.00           H  
ATOM   1167  N   GLY A 392       3.095 -13.715 -18.106  1.00  0.00           N  
ATOM   1168  CA  GLY A 392       2.759 -14.673 -19.143  1.00  0.00           C  
ATOM   1169  C   GLY A 392       3.992 -15.107 -19.904  1.00  0.00           C  
ATOM   1170  O   GLY A 392       3.936 -15.973 -20.776  1.00  0.00           O  
ATOM   1171  H   GLY A 392       3.248 -14.022 -17.185  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392       2.299 -15.539 -18.691  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392       2.063 -14.220 -19.832  1.00  0.00           H  
ATOM   1174  N   SER A 393       5.109 -14.489 -19.560  1.00  0.00           N  
ATOM   1175  CA  SER A 393       6.386 -14.787 -20.173  1.00  0.00           C  
ATOM   1176  C   SER A 393       7.405 -15.109 -19.082  1.00  0.00           C  
ATOM   1177  O   SER A 393       7.032 -15.573 -18.002  1.00  0.00           O  
ATOM   1178  CB  SER A 393       6.835 -13.594 -21.022  1.00  0.00           C  
ATOM   1179  OG  SER A 393       5.854 -13.276 -21.997  1.00  0.00           O  
ATOM   1180  H   SER A 393       5.072 -13.812 -18.854  1.00  0.00           H  
ATOM   1181  HA  SER A 393       6.262 -15.652 -20.807  1.00  0.00           H  
ATOM   1182  HB2 SER A 393       6.984 -12.736 -20.385  1.00  0.00           H  
ATOM   1183  HB3 SER A 393       7.757 -13.837 -21.524  1.00  0.00           H  
ATOM   1184  HG  SER A 393       4.987 -13.544 -21.673  1.00  0.00           H  
ATOM   1185  N   THR A 394       8.677 -14.851 -19.345  1.00  0.00           N  
ATOM   1186  CA  THR A 394       9.731 -15.215 -18.414  1.00  0.00           C  
ATOM   1187  C   THR A 394      11.051 -14.554 -18.816  1.00  0.00           C  
ATOM   1188  O   THR A 394      11.635 -13.837 -17.976  1.00  0.00           O  
ATOM   1189  CB  THR A 394       9.891 -16.760 -18.305  1.00  0.00           C  
ATOM   1190  OG1 THR A 394      10.918 -17.097 -17.363  1.00  0.00           O  
ATOM   1191  CG2 THR A 394      10.204 -17.396 -19.654  1.00  0.00           C  
ATOM   1192  OXT THR A 394      11.479 -14.716 -19.980  1.00  0.00           O  
ATOM   1193  H   THR A 394       8.912 -14.380 -20.173  1.00  0.00           H  
ATOM   1194  HA  THR A 394       9.446 -14.839 -17.441  1.00  0.00           H  
ATOM   1195  HB  THR A 394       8.954 -17.169 -17.949  1.00  0.00           H  
ATOM   1196  HG1 THR A 394      10.521 -17.542 -16.604  1.00  0.00           H  
ATOM   1197 HG21 THR A 394      10.322 -18.463 -19.532  1.00  0.00           H  
ATOM   1198 HG22 THR A 394      11.117 -16.975 -20.047  1.00  0.00           H  
ATOM   1199 HG23 THR A 394       9.393 -17.201 -20.341  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.887  -0.980  -5.732  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       7.227  -1.058 -12.457  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 316       9.282  28.893 -16.164  1.00  0.00           N  
ATOM      2  CA  MET A 316       9.447  28.989 -14.698  1.00  0.00           C  
ATOM      3  C   MET A 316      10.033  27.683 -14.175  1.00  0.00           C  
ATOM      4  O   MET A 316       9.598  26.602 -14.570  1.00  0.00           O  
ATOM      5  CB  MET A 316       8.093  29.266 -14.034  1.00  0.00           C  
ATOM      6  CG  MET A 316       8.178  30.096 -12.759  1.00  0.00           C  
ATOM      7  SD  MET A 316       9.109  29.293 -11.441  1.00  0.00           S  
ATOM      8  CE  MET A 316       9.021  30.539 -10.159  1.00  0.00           C  
ATOM      9  H   MET A 316       8.663  28.094 -16.401  1.00  0.00           H  
ATOM     10  HA  MET A 316      10.130  29.796 -14.478  1.00  0.00           H  
ATOM     11  HB2 MET A 316       7.462  29.790 -14.734  1.00  0.00           H  
ATOM     12  HB3 MET A 316       7.631  28.321 -13.788  1.00  0.00           H  
ATOM     13  HG2 MET A 316       8.657  31.036 -12.993  1.00  0.00           H  
ATOM     14  HG3 MET A 316       7.175  30.288 -12.406  1.00  0.00           H  
ATOM     15  HE1 MET A 316       9.553  30.195  -9.285  1.00  0.00           H  
ATOM     16  HE2 MET A 316       7.986  30.720  -9.905  1.00  0.00           H  
ATOM     17  HE3 MET A 316       9.468  31.455 -10.516  1.00  0.00           H  
ATOM     18  N   ASN A 317      11.016  27.779 -13.286  1.00  0.00           N  
ATOM     19  CA  ASN A 317      11.674  26.599 -12.750  1.00  0.00           C  
ATOM     20  C   ASN A 317      10.920  26.122 -11.520  1.00  0.00           C  
ATOM     21  O   ASN A 317      11.368  26.293 -10.383  1.00  0.00           O  
ATOM     22  CB  ASN A 317      13.136  26.902 -12.400  1.00  0.00           C  
ATOM     23  CG  ASN A 317      13.917  25.660 -11.997  1.00  0.00           C  
ATOM     24  OD1 ASN A 317      13.672  24.563 -12.500  1.00  0.00           O  
ATOM     25  ND2 ASN A 317      14.867  25.823 -11.088  1.00  0.00           N  
ATOM     26  H   ASN A 317      11.279  28.660 -12.955  1.00  0.00           H  
ATOM     27  HA  ASN A 317      11.641  25.827 -13.505  1.00  0.00           H  
ATOM     28  HB2 ASN A 317      13.619  27.343 -13.259  1.00  0.00           H  
ATOM     29  HB3 ASN A 317      13.163  27.603 -11.580  1.00  0.00           H  
ATOM     30 HD21 ASN A 317      15.014  26.726 -10.729  1.00  0.00           H  
ATOM     31 HD22 ASN A 317      15.379  25.038 -10.805  1.00  0.00           H  
ATOM     32  N   ILE A 318       9.745  25.570 -11.752  1.00  0.00           N  
ATOM     33  CA  ILE A 318       8.892  25.136 -10.670  1.00  0.00           C  
ATOM     34  C   ILE A 318       8.548  23.657 -10.819  1.00  0.00           C  
ATOM     35  O   ILE A 318       7.890  23.254 -11.777  1.00  0.00           O  
ATOM     36  CB  ILE A 318       7.614  26.027 -10.578  1.00  0.00           C  
ATOM     37  CG1 ILE A 318       6.711  25.619  -9.394  1.00  0.00           C  
ATOM     38  CG2 ILE A 318       6.834  26.020 -11.889  1.00  0.00           C  
ATOM     39  CD1 ILE A 318       5.737  24.490  -9.682  1.00  0.00           C  
ATOM     40  H   ILE A 318       9.445  25.450 -12.680  1.00  0.00           H  
ATOM     41  HA  ILE A 318       9.449  25.263  -9.757  1.00  0.00           H  
ATOM     42  HB  ILE A 318       7.947  27.041 -10.414  1.00  0.00           H  
ATOM     43 HG12 ILE A 318       7.336  25.302  -8.575  1.00  0.00           H  
ATOM     44 HG13 ILE A 318       6.137  26.480  -9.083  1.00  0.00           H  
ATOM     45 HG21 ILE A 318       7.471  26.368 -12.689  1.00  0.00           H  
ATOM     46 HG22 ILE A 318       5.978  26.672 -11.801  1.00  0.00           H  
ATOM     47 HG23 ILE A 318       6.501  25.016 -12.107  1.00  0.00           H  
ATOM     48 HD11 ILE A 318       5.149  24.288  -8.799  1.00  0.00           H  
ATOM     49 HD12 ILE A 318       6.288  23.603  -9.958  1.00  0.00           H  
ATOM     50 HD13 ILE A 318       5.084  24.775 -10.494  1.00  0.00           H  
ATOM     51  N   PRO A 319       9.045  22.821  -9.897  1.00  0.00           N  
ATOM     52  CA  PRO A 319       8.716  21.408  -9.859  1.00  0.00           C  
ATOM     53  C   PRO A 319       7.471  21.134  -9.014  1.00  0.00           C  
ATOM     54  O   PRO A 319       7.511  21.221  -7.786  1.00  0.00           O  
ATOM     55  CB  PRO A 319       9.955  20.786  -9.220  1.00  0.00           C  
ATOM     56  CG  PRO A 319      10.532  21.854  -8.344  1.00  0.00           C  
ATOM     57  CD  PRO A 319       9.996  23.184  -8.830  1.00  0.00           C  
ATOM     58  HA  PRO A 319       8.574  21.006 -10.850  1.00  0.00           H  
ATOM     59  HB2 PRO A 319       9.667  19.918  -8.647  1.00  0.00           H  
ATOM     60  HB3 PRO A 319      10.650  20.494  -9.994  1.00  0.00           H  
ATOM     61  HG2 PRO A 319      10.230  21.685  -7.321  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      11.610  21.839  -8.418  1.00  0.00           H  
ATOM     63  HD2 PRO A 319       9.493  23.702  -8.028  1.00  0.00           H  
ATOM     64  HD3 PRO A 319      10.800  23.790  -9.221  1.00  0.00           H  
ATOM     65  N   PRO A 320       6.338  20.839  -9.667  1.00  0.00           N  
ATOM     66  CA  PRO A 320       5.087  20.526  -8.974  1.00  0.00           C  
ATOM     67  C   PRO A 320       5.081  19.119  -8.378  1.00  0.00           C  
ATOM     68  O   PRO A 320       6.067  18.391  -8.457  1.00  0.00           O  
ATOM     69  CB  PRO A 320       4.043  20.636 -10.084  1.00  0.00           C  
ATOM     70  CG  PRO A 320       4.786  20.280 -11.324  1.00  0.00           C  
ATOM     71  CD  PRO A 320       6.182  20.805 -11.134  1.00  0.00           C  
ATOM     72  HA  PRO A 320       4.871  21.246  -8.199  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       3.235  19.944  -9.891  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       3.661  21.645 -10.127  1.00  0.00           H  
ATOM     75  HG2 PRO A 320       4.801  19.208 -11.449  1.00  0.00           H  
ATOM     76  HG3 PRO A 320       4.322  20.752 -12.178  1.00  0.00           H  
ATOM     77  HD2 PRO A 320       6.907  20.136 -11.583  1.00  0.00           H  
ATOM     78  HD3 PRO A 320       6.268  21.803 -11.552  1.00  0.00           H  
ATOM     79  N   ALA A 321       3.952  18.742  -7.801  1.00  0.00           N  
ATOM     80  CA  ALA A 321       3.784  17.426  -7.206  1.00  0.00           C  
ATOM     81  C   ALA A 321       2.451  16.857  -7.648  1.00  0.00           C  
ATOM     82  O   ALA A 321       1.839  16.036  -6.963  1.00  0.00           O  
ATOM     83  CB  ALA A 321       3.859  17.514  -5.688  1.00  0.00           C  
ATOM     84  H   ALA A 321       3.194  19.366  -7.780  1.00  0.00           H  
ATOM     85  HA  ALA A 321       4.581  16.787  -7.558  1.00  0.00           H  
ATOM     86  HB1 ALA A 321       3.750  16.525  -5.266  1.00  0.00           H  
ATOM     87  HB2 ALA A 321       3.066  18.149  -5.325  1.00  0.00           H  
ATOM     88  HB3 ALA A 321       4.814  17.926  -5.397  1.00  0.00           H  
ATOM     89  N   ARG A 322       2.029  17.285  -8.833  1.00  0.00           N  
ATOM     90  CA  ARG A 322       0.717  16.950  -9.367  1.00  0.00           C  
ATOM     91  C   ARG A 322       0.658  15.511  -9.870  1.00  0.00           C  
ATOM     92  O   ARG A 322      -0.358  15.079 -10.420  1.00  0.00           O  
ATOM     93  CB  ARG A 322       0.348  17.920 -10.491  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -0.034  19.303  -9.990  1.00  0.00           C  
ATOM     95  CD  ARG A 322      -0.147  20.312 -11.123  1.00  0.00           C  
ATOM     96  NE  ARG A 322      -1.036  19.861 -12.196  1.00  0.00           N  
ATOM     97  CZ  ARG A 322      -2.331  20.162 -12.269  1.00  0.00           C  
ATOM     98  NH1 ARG A 322      -2.934  20.785 -11.262  1.00  0.00           N  
ATOM     99  NH2 ARG A 322      -3.027  19.814 -13.345  1.00  0.00           N  
ATOM    100  H   ARG A 322       2.629  17.842  -9.370  1.00  0.00           H  
ATOM    101  HA  ARG A 322       0.006  17.067  -8.565  1.00  0.00           H  
ATOM    102  HB2 ARG A 322       1.195  18.021 -11.157  1.00  0.00           H  
ATOM    103  HB3 ARG A 322      -0.489  17.516 -11.041  1.00  0.00           H  
ATOM    104  HG2 ARG A 322      -0.986  19.241  -9.485  1.00  0.00           H  
ATOM    105  HG3 ARG A 322       0.722  19.640  -9.296  1.00  0.00           H  
ATOM    106  HD2 ARG A 322      -0.532  21.239 -10.723  1.00  0.00           H  
ATOM    107  HD3 ARG A 322       0.837  20.482 -11.535  1.00  0.00           H  
ATOM    108  HE  ARG A 322      -0.630  19.343 -12.930  1.00  0.00           H  
ATOM    109 HH11 ARG A 322      -2.419  21.030 -10.439  1.00  0.00           H  
ATOM    110 HH12 ARG A 322      -3.911  21.016 -11.322  1.00  0.00           H  
ATOM    111 HH21 ARG A 322      -2.578  19.323 -14.099  1.00  0.00           H  
ATOM    112 HH22 ARG A 322      -3.996  20.057 -13.420  1.00  0.00           H  
ATOM    113  N   TRP A 323       1.742  14.772  -9.688  1.00  0.00           N  
ATOM    114  CA  TRP A 323       1.757  13.361 -10.031  1.00  0.00           C  
ATOM    115  C   TRP A 323       1.010  12.551  -8.974  1.00  0.00           C  
ATOM    116  O   TRP A 323       1.584  12.087  -7.988  1.00  0.00           O  
ATOM    117  CB  TRP A 323       3.193  12.844 -10.214  1.00  0.00           C  
ATOM    118  CG  TRP A 323       4.191  13.387  -9.227  1.00  0.00           C  
ATOM    119  CD1 TRP A 323       4.230  13.163  -7.879  1.00  0.00           C  
ATOM    120  CD2 TRP A 323       5.314  14.226  -9.527  1.00  0.00           C  
ATOM    121  NE1 TRP A 323       5.301  13.820  -7.322  1.00  0.00           N  
ATOM    122  CE2 TRP A 323       5.984  14.477  -8.313  1.00  0.00           C  
ATOM    123  CE3 TRP A 323       5.815  14.790 -10.704  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323       7.129  15.267  -8.247  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323       6.952  15.572 -10.636  1.00  0.00           C  
ATOM    126  CH2 TRP A 323       7.597  15.804  -9.415  1.00  0.00           C  
ATOM    127  H   TRP A 323       2.548  15.184  -9.311  1.00  0.00           H  
ATOM    128  HA  TRP A 323       1.232  13.257 -10.971  1.00  0.00           H  
ATOM    129  HB2 TRP A 323       3.191  11.769 -10.116  1.00  0.00           H  
ATOM    130  HB3 TRP A 323       3.533  13.103 -11.206  1.00  0.00           H  
ATOM    131  HD1 TRP A 323       3.508  12.562  -7.343  1.00  0.00           H  
ATOM    132  HE1 TRP A 323       5.540  13.815  -6.367  1.00  0.00           H  
ATOM    133  HE3 TRP A 323       5.330  14.624 -11.655  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323       7.640  15.455  -7.314  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323       7.354  16.015 -11.537  1.00  0.00           H  
ATOM    136  HH2 TRP A 323       8.483  16.422  -9.409  1.00  0.00           H  
ATOM    137  N   LYS A 324      -0.290  12.422  -9.159  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -1.114  11.674  -8.230  1.00  0.00           C  
ATOM    139  C   LYS A 324      -1.028  10.186  -8.510  1.00  0.00           C  
ATOM    140  O   LYS A 324      -1.704   9.668  -9.402  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -2.566  12.151  -8.286  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -2.796  13.461  -7.553  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -2.570  13.298  -6.058  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -2.775  14.602  -5.311  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -2.598  14.424  -3.847  1.00  0.00           N  
ATOM    146  H   LYS A 324      -0.709  12.842  -9.942  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -0.727  11.854  -7.239  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -2.848  12.291  -9.327  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -3.202  11.391  -7.833  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -2.110  14.202  -7.933  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -3.813  13.784  -7.722  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -3.264  12.566  -5.676  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -1.560  12.957  -5.893  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -2.057  15.325  -5.667  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -3.774  14.962  -5.504  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -1.650  14.054  -3.639  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -3.307  13.756  -3.481  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -2.716  15.335  -3.361  1.00  0.00           H  
ATOM    159  N   LEU A 325      -0.161   9.519  -7.761  1.00  0.00           N  
ATOM    160  CA  LEU A 325       0.010   8.079  -7.865  1.00  0.00           C  
ATOM    161  C   LEU A 325      -1.336   7.366  -7.741  1.00  0.00           C  
ATOM    162  O   LEU A 325      -1.988   7.398  -6.697  1.00  0.00           O  
ATOM    163  CB  LEU A 325       1.006   7.564  -6.811  1.00  0.00           C  
ATOM    164  CG  LEU A 325       0.587   7.698  -5.334  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       1.431   6.781  -4.465  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       0.727   9.132  -4.843  1.00  0.00           C  
ATOM    167  H   LEU A 325       0.395  10.016  -7.129  1.00  0.00           H  
ATOM    168  HA  LEU A 325       0.411   7.874  -8.846  1.00  0.00           H  
ATOM    169  HB2 LEU A 325       1.183   6.511  -7.010  1.00  0.00           H  
ATOM    170  HB3 LEU A 325       1.940   8.112  -6.944  1.00  0.00           H  
ATOM    171  HG  LEU A 325      -0.448   7.403  -5.228  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       2.475   7.019  -4.599  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       1.255   5.753  -4.748  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       1.160   6.920  -3.428  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       0.558   9.164  -3.777  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       0.003   9.757  -5.341  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       1.722   9.489  -5.060  1.00  0.00           H  
ATOM    178  N   THR A 326      -1.757   6.746  -8.830  1.00  0.00           N  
ATOM    179  CA  THR A 326      -3.041   6.079  -8.876  1.00  0.00           C  
ATOM    180  C   THR A 326      -2.861   4.565  -8.910  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.001   4.047  -9.621  1.00  0.00           O  
ATOM    182  CB  THR A 326      -3.849   6.529 -10.111  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -3.875   7.963 -10.177  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -5.276   5.996 -10.054  1.00  0.00           C  
ATOM    185  H   THR A 326      -1.182   6.733  -9.628  1.00  0.00           H  
ATOM    186  HA  THR A 326      -3.594   6.351  -7.987  1.00  0.00           H  
ATOM    187  HB  THR A 326      -3.371   6.143 -10.998  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -3.092   8.322  -9.725  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -5.803   6.277 -10.953  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -5.782   6.409  -9.194  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -5.254   4.919  -9.972  1.00  0.00           H  
ATOM    192  N   CYS A 327      -3.672   3.866  -8.132  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -3.661   2.415  -8.131  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.441   1.902  -9.326  1.00  0.00           C  
ATOM    195  O   CYS A 327      -5.675   1.967  -9.342  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.272   1.881  -6.833  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -4.643   0.105  -6.843  1.00  0.00           S  
ATOM    198  H   CYS A 327      -4.292   4.340  -7.546  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -2.635   2.084  -8.208  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -3.586   2.066  -6.020  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.196   2.407  -6.639  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.719   1.411 -10.326  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.336   0.932 -11.558  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.321  -0.197 -11.276  1.00  0.00           C  
ATOM    205  O   TYR A 328      -6.338  -0.333 -11.957  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -3.267   0.482 -12.567  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.388  -0.667 -12.110  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.307  -0.452 -11.264  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.632  -1.966 -12.543  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.499  -1.497 -10.858  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.828  -3.015 -12.141  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.763  -2.775 -11.300  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.033  -3.821 -10.893  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.738   1.386 -10.237  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.884   1.759 -11.984  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.757   0.173 -13.476  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.623   1.322 -12.785  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.103   0.550 -10.919  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -3.465  -2.152 -13.203  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.336  -1.309 -10.200  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -2.034  -4.017 -12.488  1.00  0.00           H  
ATOM    222  HH  TYR A 328      -0.127  -4.588 -11.477  1.00  0.00           H  
ATOM    223  N   LEU A 329      -5.030  -0.987 -10.252  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.928  -2.046  -9.829  1.00  0.00           C  
ATOM    225  C   LEU A 329      -7.062  -1.470  -8.984  1.00  0.00           C  
ATOM    226  O   LEU A 329      -7.009  -1.541  -7.744  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -5.170  -3.124  -9.048  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -4.104  -3.884  -9.843  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.322  -4.815  -8.931  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.744  -4.672 -10.974  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.188  -0.855  -9.772  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.354  -2.489 -10.716  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.689  -2.654  -8.203  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.887  -3.842  -8.678  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.410  -3.177 -10.275  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -2.581  -5.348  -9.509  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -3.999  -5.522  -8.475  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -2.832  -4.238  -8.162  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -5.447  -5.381 -10.563  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -3.980  -5.201 -11.523  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -5.261  -3.996 -11.639  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.997  -0.803  -9.692  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -9.285  -0.281  -9.179  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.523   1.135  -9.697  1.00  0.00           C  
ATOM    245  O   CYS A 330     -10.665   1.535  -9.907  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -9.411  -0.289  -7.647  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.155   0.681  -6.770  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.804  -0.648 -10.645  1.00  0.00           H  
ATOM    249  HA  CYS A 330     -10.063  -0.915  -9.588  1.00  0.00           H  
ATOM    250  HB2 CYS A 330     -10.376   0.108  -7.373  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.339  -1.308  -7.299  1.00  0.00           H  
ATOM    252  N   LYS A 331      -8.431   1.891  -9.877  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -8.483   3.254 -10.404  1.00  0.00           C  
ATOM    254  C   LYS A 331      -9.090   4.171  -9.351  1.00  0.00           C  
ATOM    255  O   LYS A 331      -9.769   5.150  -9.650  1.00  0.00           O  
ATOM    256  CB  LYS A 331      -9.271   3.314 -11.723  1.00  0.00           C  
ATOM    257  CG  LYS A 331      -9.225   4.675 -12.407  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -10.160   4.733 -13.602  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -10.292   6.149 -14.141  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -10.863   7.078 -13.131  1.00  0.00           N  
ATOM    261  H   LYS A 331      -7.565   1.534  -9.609  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -7.465   3.570 -10.589  1.00  0.00           H  
ATOM    263  HB2 LYS A 331      -8.863   2.581 -12.403  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -10.304   3.070 -11.523  1.00  0.00           H  
ATOM    265  HG2 LYS A 331      -9.518   5.432 -11.696  1.00  0.00           H  
ATOM    266  HG3 LYS A 331      -8.215   4.864 -12.742  1.00  0.00           H  
ATOM    267  HD2 LYS A 331      -9.771   4.096 -14.382  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -11.135   4.379 -13.299  1.00  0.00           H  
ATOM    269  HE2 LYS A 331      -9.314   6.502 -14.430  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -10.937   6.132 -15.007  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331     -10.231   7.146 -12.308  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -11.793   6.735 -12.811  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -10.980   8.026 -13.539  1.00  0.00           H  
ATOM    274  N   GLN A 332      -8.810   3.857  -8.098  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -9.376   4.609  -6.996  1.00  0.00           C  
ATOM    276  C   GLN A 332      -8.296   5.389  -6.251  1.00  0.00           C  
ATOM    277  O   GLN A 332      -8.460   5.723  -5.077  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -10.128   3.683  -6.037  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -11.315   2.982  -6.681  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -12.118   2.146  -5.703  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -13.324   1.968  -5.864  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -11.456   1.624  -4.681  1.00  0.00           N  
ATOM    283  H   GLN A 332      -8.211   3.108  -7.913  1.00  0.00           H  
ATOM    284  HA  GLN A 332     -10.072   5.304  -7.423  1.00  0.00           H  
ATOM    285  HB2 GLN A 332      -9.446   2.929  -5.671  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -10.490   4.264  -5.201  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -11.968   3.730  -7.107  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -10.951   2.337  -7.467  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -10.501   1.804  -4.612  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -11.953   1.072  -4.041  1.00  0.00           H  
ATOM    291  N   LYS A 333      -7.205   5.684  -6.958  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -6.070   6.423  -6.398  1.00  0.00           C  
ATOM    293  C   LYS A 333      -5.604   5.800  -5.076  1.00  0.00           C  
ATOM    294  O   LYS A 333      -5.218   4.627  -5.042  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -6.427   7.906  -6.218  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -6.784   8.614  -7.517  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -7.234  10.048  -7.268  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -7.630  10.738  -8.561  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -8.215  12.086  -8.325  1.00  0.00           N  
ATOM    300  H   LYS A 333      -7.168   5.407  -7.895  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -5.261   6.348  -7.107  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -7.272   7.984  -5.552  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -5.580   8.416  -5.782  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -5.916   8.625  -8.161  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -7.585   8.073  -8.000  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -8.086  10.039  -6.605  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -6.425  10.599  -6.811  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -6.752  10.840  -9.181  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -8.356  10.124  -9.071  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -8.542  12.495  -9.223  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -7.505  12.721  -7.906  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -9.026  12.016  -7.678  1.00  0.00           H  
ATOM    313  N   GLY A 334      -5.668   6.565  -3.992  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -5.234   6.073  -2.704  1.00  0.00           C  
ATOM    315  C   GLY A 334      -6.278   6.302  -1.633  1.00  0.00           C  
ATOM    316  O   GLY A 334      -6.546   7.438  -1.257  1.00  0.00           O  
ATOM    317  H   GLY A 334      -6.027   7.472  -4.063  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -5.033   5.015  -2.779  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -4.325   6.584  -2.421  1.00  0.00           H  
ATOM    320  N   VAL A 335      -6.881   5.224  -1.156  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -7.906   5.323  -0.127  1.00  0.00           C  
ATOM    322  C   VAL A 335      -7.336   5.004   1.255  1.00  0.00           C  
ATOM    323  O   VAL A 335      -7.489   5.791   2.189  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -9.119   4.407  -0.430  1.00  0.00           C  
ATOM    325  CG1 VAL A 335      -9.943   4.976  -1.577  1.00  0.00           C  
ATOM    326  CG2 VAL A 335      -8.674   2.987  -0.765  1.00  0.00           C  
ATOM    327  H   VAL A 335      -6.634   4.347  -1.499  1.00  0.00           H  
ATOM    328  HA  VAL A 335      -8.256   6.346  -0.122  1.00  0.00           H  
ATOM    329  HB  VAL A 335      -9.744   4.369   0.450  1.00  0.00           H  
ATOM    330 HG11 VAL A 335      -9.323   5.059  -2.458  1.00  0.00           H  
ATOM    331 HG12 VAL A 335     -10.316   5.952  -1.305  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -10.774   4.317  -1.783  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -9.541   2.373  -0.961  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -8.123   2.574   0.067  1.00  0.00           H  
ATOM    335 HG23 VAL A 335      -8.042   3.005  -1.641  1.00  0.00           H  
ATOM    336  N   GLY A 336      -6.648   3.873   1.371  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.125   3.458   2.659  1.00  0.00           C  
ATOM    338  C   GLY A 336      -4.646   3.146   2.612  1.00  0.00           C  
ATOM    339  O   GLY A 336      -3.840   3.847   3.219  1.00  0.00           O  
ATOM    340  H   GLY A 336      -6.496   3.319   0.583  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -6.288   4.265   3.376  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.662   2.564   2.982  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.284   2.096   1.887  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -2.894   1.672   1.808  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.456   1.517   0.359  1.00  0.00           C  
ATOM    346  O   ALA A 337      -3.065   0.765  -0.406  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.695   0.369   2.567  1.00  0.00           C  
ATOM    348  H   ALA A 337      -4.964   1.596   1.391  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -2.288   2.432   2.277  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -1.652   0.092   2.536  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -3.288  -0.409   2.108  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -3.003   0.498   3.593  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.405   2.234  -0.011  1.00  0.00           N  
ATOM    354  CA  SER A 338      -0.875   2.177  -1.363  1.00  0.00           C  
ATOM    355  C   SER A 338       0.637   1.989  -1.326  1.00  0.00           C  
ATOM    356  O   SER A 338       1.323   2.564  -0.479  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.228   3.459  -2.125  1.00  0.00           C  
ATOM    358  OG  SER A 338      -2.620   3.736  -2.045  1.00  0.00           O  
ATOM    359  H   SER A 338      -0.965   2.815   0.645  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.323   1.332  -1.862  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.685   4.289  -1.701  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -0.954   3.343  -3.163  1.00  0.00           H  
ATOM    363  HG  SER A 338      -2.740   4.657  -1.792  1.00  0.00           H  
ATOM    364  N   ILE A 339       1.146   1.169  -2.229  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.574   0.942  -2.340  1.00  0.00           C  
ATOM    366  C   ILE A 339       3.017   1.233  -3.772  1.00  0.00           C  
ATOM    367  O   ILE A 339       2.218   1.130  -4.707  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.947  -0.505  -1.923  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       4.468  -0.701  -1.934  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       2.266  -1.519  -2.833  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.912  -2.046  -1.401  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.542   0.709  -2.856  1.00  0.00           H  
ATOM    373  HA  ILE A 339       3.074   1.631  -1.671  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.583  -0.665  -0.920  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.827  -0.618  -2.957  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.928   0.071  -1.319  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       2.541  -2.517  -2.528  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       2.580  -1.356  -3.853  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       1.195  -1.404  -2.763  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.582  -2.155  -0.378  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.990  -2.112  -1.440  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       4.481  -2.830  -2.004  1.00  0.00           H  
ATOM    383  N   GLN A 340       4.270   1.617  -3.942  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.764   2.030  -5.237  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.841   1.071  -5.725  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.786   0.755  -5.002  1.00  0.00           O  
ATOM    387  CB  GLN A 340       5.309   3.457  -5.151  1.00  0.00           C  
ATOM    388  CG  GLN A 340       5.456   4.143  -6.500  1.00  0.00           C  
ATOM    389  CD  GLN A 340       5.895   5.558  -6.391  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       6.540   5.967  -5.424  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       5.605   6.302  -7.420  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.882   1.608  -3.184  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.936   2.010  -5.930  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       4.641   4.048  -4.542  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       6.280   3.428  -4.680  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       6.202   3.647  -7.092  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       4.493   4.122  -7.010  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       5.115   5.898  -8.167  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       5.927   7.193  -7.417  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.665   0.594  -6.944  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.624  -0.294  -7.579  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.916   0.454  -7.855  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.923   1.682  -7.939  1.00  0.00           O  
ATOM    404  CB  CYS A 341       6.046  -0.879  -8.877  1.00  0.00           C  
ATOM    405  SG  CYS A 341       6.744  -0.217 -10.418  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.854   0.847  -7.430  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.833  -1.101  -6.892  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       6.208  -1.944  -8.881  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       4.985  -0.687  -8.897  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.996  -0.284  -8.012  1.00  0.00           N  
ATOM    411  CA  HIS A 342      10.312   0.324  -8.126  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.680   0.565  -9.590  1.00  0.00           C  
ATOM    413  O   HIS A 342       9.800   0.605 -10.457  1.00  0.00           O  
ATOM    414  CB  HIS A 342      11.351  -0.563  -7.434  1.00  0.00           C  
ATOM    415  CG  HIS A 342      12.406   0.215  -6.703  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      12.113   1.134  -5.717  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      13.756   0.209  -6.814  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      13.235   1.658  -5.259  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      14.247   1.113  -5.906  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.903  -1.263  -8.057  1.00  0.00           H  
ATOM    421  HA  HIS A 342      10.278   1.275  -7.620  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.845  -1.200  -6.707  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      11.849  -1.177  -8.186  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      11.212   1.365  -5.394  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      14.338  -0.396  -7.493  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      13.311   2.405  -4.490  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      15.184   1.161  -5.612  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.985   0.720  -9.843  1.00  0.00           N  
ATOM    429  CA  LYS A 343      12.528   1.082 -11.157  1.00  0.00           C  
ATOM    430  C   LYS A 343      12.326   2.574 -11.409  1.00  0.00           C  
ATOM    431  O   LYS A 343      11.198   3.072 -11.393  1.00  0.00           O  
ATOM    432  CB  LYS A 343      11.920   0.248 -12.299  1.00  0.00           C  
ATOM    433  CG  LYS A 343      12.090  -1.260 -12.134  1.00  0.00           C  
ATOM    434  CD  LYS A 343      13.555  -1.671 -12.046  1.00  0.00           C  
ATOM    435  CE  LYS A 343      14.290  -1.420 -13.354  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      15.722  -1.808 -13.272  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.613   0.601  -9.104  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.592   0.894 -11.122  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      10.864   0.461 -12.358  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      12.387   0.541 -13.228  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      11.588  -1.566 -11.218  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      11.637  -1.756 -12.994  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      14.035  -1.093 -11.259  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      13.604  -2.736 -11.813  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      13.815  -1.996 -14.134  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      14.224  -0.369 -13.592  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      15.809  -2.815 -13.026  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      16.205  -1.244 -12.545  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      16.190  -1.647 -14.187  1.00  0.00           H  
ATOM    450  N   ALA A 344      13.435   3.272 -11.641  1.00  0.00           N  
ATOM    451  CA  ALA A 344      13.444   4.729 -11.737  1.00  0.00           C  
ATOM    452  C   ALA A 344      12.504   5.247 -12.817  1.00  0.00           C  
ATOM    453  O   ALA A 344      11.936   6.331 -12.689  1.00  0.00           O  
ATOM    454  CB  ALA A 344      14.861   5.222 -11.987  1.00  0.00           C  
ATOM    455  H   ALA A 344      14.280   2.787 -11.750  1.00  0.00           H  
ATOM    456  HA  ALA A 344      13.122   5.122 -10.784  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      14.871   6.302 -11.989  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      15.205   4.856 -12.942  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      15.512   4.857 -11.206  1.00  0.00           H  
ATOM    460  N   ASN A 345      12.334   4.475 -13.876  1.00  0.00           N  
ATOM    461  CA  ASN A 345      11.471   4.883 -14.971  1.00  0.00           C  
ATOM    462  C   ASN A 345      10.216   4.027 -15.015  1.00  0.00           C  
ATOM    463  O   ASN A 345      10.004   3.265 -15.959  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.217   4.811 -16.307  1.00  0.00           C  
ATOM    465  CG  ASN A 345      13.403   5.754 -16.358  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      13.266   6.917 -16.737  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      14.573   5.258 -15.985  1.00  0.00           N  
ATOM    468  H   ASN A 345      12.791   3.608 -13.920  1.00  0.00           H  
ATOM    469  HA  ASN A 345      11.181   5.909 -14.792  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      12.574   3.804 -16.458  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      11.538   5.070 -17.105  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      14.611   4.321 -15.699  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      15.357   5.850 -16.005  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.405   4.134 -13.971  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.122   3.446 -13.909  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.341   3.906 -12.687  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.391   4.676 -12.812  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.310   1.925 -13.868  1.00  0.00           C  
ATOM    479  SG  CYS A 346       6.760   0.978 -13.777  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.680   4.697 -13.213  1.00  0.00           H  
ATOM    481  HA  CYS A 346       7.567   3.709 -14.797  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       8.833   1.611 -14.759  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       8.902   1.670 -13.002  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.772   3.438 -11.512  1.00  0.00           N  
ATOM    485  CA  TYR A 347       7.125   3.750 -10.234  1.00  0.00           C  
ATOM    486  C   TYR A 347       5.606   3.618 -10.311  1.00  0.00           C  
ATOM    487  O   TYR A 347       4.877   4.604 -10.418  1.00  0.00           O  
ATOM    488  CB  TYR A 347       7.538   5.136  -9.741  1.00  0.00           C  
ATOM    489  CG  TYR A 347       8.993   5.198  -9.339  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       9.529   4.231  -8.500  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       9.828   6.211  -9.795  1.00  0.00           C  
ATOM    492  CE1 TYR A 347      10.858   4.267  -8.125  1.00  0.00           C  
ATOM    493  CE2 TYR A 347      11.160   6.255  -9.424  1.00  0.00           C  
ATOM    494  CZ  TYR A 347      11.670   5.280  -8.589  1.00  0.00           C  
ATOM    495  OH  TYR A 347      12.997   5.316  -8.222  1.00  0.00           O  
ATOM    496  H   TYR A 347       8.571   2.867 -11.499  1.00  0.00           H  
ATOM    497  HA  TYR A 347       7.479   3.020  -9.521  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       7.375   5.857 -10.529  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       6.941   5.401  -8.881  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       8.885   3.434  -8.142  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       9.423   6.972 -10.448  1.00  0.00           H  
ATOM    502  HE1 TYR A 347      11.256   3.504  -7.473  1.00  0.00           H  
ATOM    503  HE2 TYR A 347      11.795   7.049  -9.788  1.00  0.00           H  
ATOM    504  HH  TYR A 347      13.237   6.215  -7.978  1.00  0.00           H  
ATOM    505  N   THR A 348       5.144   2.384 -10.242  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.730   2.077 -10.421  1.00  0.00           C  
ATOM    507  C   THR A 348       3.037   1.961  -9.067  1.00  0.00           C  
ATOM    508  O   THR A 348       3.497   1.229  -8.202  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.552   0.749 -11.184  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.554   0.628 -12.217  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.167   0.672 -11.808  1.00  0.00           C  
ATOM    512  H   THR A 348       5.773   1.658 -10.034  1.00  0.00           H  
ATOM    513  HA  THR A 348       3.275   2.873 -10.993  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.662  -0.069 -10.486  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.503   1.420 -12.788  1.00  0.00           H  
ATOM    516 HG21 THR A 348       1.419   0.750 -11.033  1.00  0.00           H  
ATOM    517 HG22 THR A 348       2.054  -0.272 -12.324  1.00  0.00           H  
ATOM    518 HG23 THR A 348       2.043   1.482 -12.509  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.929   2.657  -8.887  1.00  0.00           N  
ATOM    520  CA  ALA A 349       1.248   2.656  -7.602  1.00  0.00           C  
ATOM    521  C   ALA A 349       0.057   1.712  -7.602  1.00  0.00           C  
ATOM    522  O   ALA A 349      -0.683   1.621  -8.582  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.811   4.063  -7.241  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.555   3.177  -9.628  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.953   2.325  -6.853  1.00  0.00           H  
ATOM    526  HB1 ALA A 349       0.331   4.055  -6.274  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       0.119   4.427  -7.986  1.00  0.00           H  
ATOM    528  HB3 ALA A 349       1.677   4.703  -7.208  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.102   0.991  -6.503  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.216   0.076  -6.330  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.457  -0.197  -4.850  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.587   0.034  -4.014  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -0.981  -1.232  -7.104  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.375  -1.850  -6.895  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.478  -1.388  -7.597  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.544  -2.898  -6.008  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.721  -1.957  -7.415  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.787  -3.471  -5.824  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.875  -3.000  -6.528  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.562   1.070  -5.779  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.094   0.560  -6.731  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.720  -1.957  -6.799  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.096  -1.037  -8.161  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.359  -0.570  -8.293  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.309  -3.266  -5.456  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.569  -1.588  -7.968  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.906  -4.290  -5.134  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.848  -3.448  -6.382  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.655  -0.660  -4.528  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -3.021  -0.918  -3.141  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.442  -2.245  -2.678  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.316  -3.179  -3.469  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.544  -0.925  -2.961  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.196   0.395  -3.237  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.164   0.572  -4.211  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.015   1.608  -2.663  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.543   1.843  -4.213  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -5.862   2.494  -3.291  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.298  -0.845  -5.239  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.602  -0.129  -2.538  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.975  -1.653  -3.632  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.777  -1.204  -1.943  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.343   1.836  -1.846  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.288   2.274  -4.866  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -5.713   3.466  -3.317  1.00  0.00           H  
ATOM    566  N   VAL A 352      -2.102  -2.322  -1.397  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.531  -3.539  -0.828  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.492  -4.716  -0.992  1.00  0.00           C  
ATOM    569  O   VAL A 352      -2.076  -5.835  -1.294  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -1.187  -3.352   0.666  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -0.539  -4.604   1.237  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.282  -2.145   0.856  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.232  -1.540  -0.818  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.616  -3.755  -1.364  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -2.103  -3.174   1.206  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.305  -4.444   2.279  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       0.369  -4.820   0.693  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -1.221  -5.435   1.145  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -0.779  -1.264   0.481  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.641  -2.298   0.314  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.066  -2.017   1.906  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.781  -4.455  -0.808  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.798  -5.476  -1.004  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.860  -5.905  -2.475  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.960  -7.094  -2.772  1.00  0.00           O  
ATOM    586  CB  THR A 353      -6.192  -4.999  -0.516  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -7.180  -6.015  -0.744  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.616  -3.711  -1.208  1.00  0.00           C  
ATOM    589  H   THR A 353      -4.051  -3.560  -0.513  1.00  0.00           H  
ATOM    590  HA  THR A 353      -4.512  -6.333  -0.410  1.00  0.00           H  
ATOM    591  HB  THR A 353      -6.132  -4.811   0.546  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.022  -6.755  -0.144  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -7.594  -3.419  -0.855  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -6.652  -3.870  -2.277  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -5.904  -2.931  -0.984  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.750  -4.936  -3.390  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.764  -5.217  -4.825  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.585  -6.105  -5.206  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.711  -7.002  -6.036  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.705  -3.918  -5.635  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -6.101  -2.791  -5.377  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.658  -4.013  -3.089  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.682  -5.738  -5.057  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.803  -3.385  -5.374  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.674  -4.165  -6.687  1.00  0.00           H  
ATOM    606  N   ALA A 355      -2.441  -5.851  -4.584  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -1.247  -6.644  -4.825  1.00  0.00           C  
ATOM    608  C   ALA A 355      -1.479  -8.096  -4.432  1.00  0.00           C  
ATOM    609  O   ALA A 355      -1.048  -9.017  -5.124  1.00  0.00           O  
ATOM    610  CB  ALA A 355      -0.074  -6.074  -4.053  1.00  0.00           C  
ATOM    611  H   ALA A 355      -2.398  -5.102  -3.947  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -1.016  -6.594  -5.880  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.100  -5.054  -4.362  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       0.808  -6.666  -4.249  1.00  0.00           H  
ATOM    615  HB3 ALA A 355      -0.294  -6.097  -2.995  1.00  0.00           H  
ATOM    616  N   GLN A 356      -2.166  -8.284  -3.313  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -2.496  -9.616  -2.822  1.00  0.00           C  
ATOM    618  C   GLN A 356      -3.564 -10.275  -3.690  1.00  0.00           C  
ATOM    619  O   GLN A 356      -3.682 -11.500  -3.726  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -2.957  -9.534  -1.366  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.866  -9.041  -0.431  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -2.395  -8.721   0.953  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -2.442  -9.583   1.829  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -2.791  -7.475   1.160  1.00  0.00           N  
ATOM    625  H   GLN A 356      -2.461  -7.500  -2.802  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -1.598 -10.215  -2.868  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.798  -8.846  -1.303  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -3.267 -10.525  -1.041  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -1.109  -9.820  -0.338  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -1.427  -8.138  -0.853  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -2.718  -6.836   0.420  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -3.144  -7.241   2.048  1.00  0.00           H  
ATOM    633  N   LYS A 357      -4.351  -9.454  -4.373  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -5.351  -9.957  -5.307  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.671 -10.560  -6.535  1.00  0.00           C  
ATOM    636  O   LYS A 357      -5.044 -11.637  -6.997  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -6.303  -8.840  -5.755  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.105  -8.187  -4.637  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -7.970  -9.191  -3.888  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -7.328  -9.617  -2.573  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -8.139 -10.640  -1.864  1.00  0.00           N  
ATOM    642  H   LYS A 357      -4.260  -8.484  -4.243  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.918 -10.726  -4.806  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.722  -8.070  -6.242  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -6.998  -9.249  -6.471  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -6.416  -7.730  -3.932  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.750  -7.424  -5.072  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -8.926  -8.739  -3.679  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -8.109 -10.063  -4.509  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -6.350 -10.023  -2.781  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -7.228  -8.748  -1.941  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -8.258 -11.483  -2.464  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -9.078 -10.259  -1.633  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -7.666 -10.922  -0.985  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.672  -9.852  -7.053  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.970 -10.277  -8.260  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.887 -11.310  -7.949  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.695 -12.264  -8.703  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.365  -9.072  -8.968  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.408  -9.012  -6.618  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.695 -10.725  -8.925  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -1.635  -8.606  -8.324  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -3.146  -8.362  -9.199  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.888  -9.393  -9.883  1.00  0.00           H  
ATOM    665  N   GLY A 359      -1.185 -11.118  -6.842  1.00  0.00           N  
ATOM    666  CA  GLY A 359      -0.103 -12.017  -6.483  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.193 -11.631  -7.164  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.825 -12.451  -7.830  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.395 -10.352  -6.264  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.038 -11.985  -5.412  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.368 -13.022  -6.775  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.587 -10.377  -7.000  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.774  -9.858  -7.670  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.020  -9.990  -6.794  1.00  0.00           C  
ATOM    675  O   LEU A 360       3.963 -10.556  -5.701  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.543  -8.405  -8.101  1.00  0.00           C  
ATOM    677  CG  LEU A 360       1.971  -7.469  -7.029  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.053  -6.992  -6.072  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.280  -6.287  -7.684  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.075  -9.792  -6.408  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.923 -10.457  -8.557  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.503  -7.994  -8.425  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.850  -8.414  -8.946  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.232  -8.003  -6.452  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       3.819  -6.469  -6.625  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       3.489  -7.842  -5.569  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       2.619  -6.326  -5.341  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       0.885  -5.634  -6.921  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       0.473  -6.642  -8.308  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       1.991  -5.745  -8.289  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.137  -9.460  -7.275  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.413  -9.608  -6.588  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.656  -8.449  -5.628  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.564  -7.277  -6.006  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.554  -9.690  -7.610  1.00  0.00           C  
ATOM    696  CG  TYR A 361       8.906 -10.003  -7.000  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.681  -9.002  -6.427  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.408 -11.298  -7.003  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.914  -9.281  -5.872  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.641 -11.586  -6.452  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.391 -10.575  -5.889  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.621 -10.856  -5.340  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.104  -8.943  -8.106  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.380 -10.527  -6.025  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.331 -10.465  -8.328  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.635  -8.745  -8.124  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.301  -7.991  -6.413  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       8.819 -12.088  -7.445  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.499  -8.487  -5.430  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.016 -12.600  -6.465  1.00  0.00           H  
ATOM    711  HH  TYR A 361      12.668 -10.491  -4.454  1.00  0.00           H  
ATOM    712  N   MET A 362       6.976  -8.785  -4.387  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.317  -7.785  -3.386  1.00  0.00           C  
ATOM    714  C   MET A 362       8.644  -8.113  -2.718  1.00  0.00           C  
ATOM    715  O   MET A 362       9.072  -9.266  -2.686  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.224  -7.670  -2.322  1.00  0.00           C  
ATOM    717  CG  MET A 362       5.053  -6.798  -2.738  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.867  -6.548  -1.403  1.00  0.00           S  
ATOM    719  CE  MET A 362       2.763  -5.360  -2.155  1.00  0.00           C  
ATOM    720  H   MET A 362       6.987  -9.734  -4.136  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.409  -6.837  -3.893  1.00  0.00           H  
ATOM    722  HB2 MET A 362       5.847  -8.659  -2.103  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.654  -7.253  -1.424  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.431  -5.835  -3.046  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.547  -7.268  -3.569  1.00  0.00           H  
ATOM    726  HE1 MET A 362       2.315  -5.794  -3.035  1.00  0.00           H  
ATOM    727  HE2 MET A 362       3.320  -4.479  -2.434  1.00  0.00           H  
ATOM    728  HE3 MET A 362       1.989  -5.092  -1.451  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.290  -7.081  -2.202  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.532  -7.219  -1.467  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.410  -6.478  -0.144  1.00  0.00           C  
ATOM    732  O   LYS A 363      10.108  -5.288  -0.117  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.693  -6.647  -2.285  1.00  0.00           C  
ATOM    734  CG  LYS A 363      12.715  -7.686  -2.724  1.00  0.00           C  
ATOM    735  CD  LYS A 363      13.519  -8.215  -1.546  1.00  0.00           C  
ATOM    736  CE  LYS A 363      14.610  -9.172  -2.003  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      15.455  -9.643  -0.874  1.00  0.00           N  
ATOM    738  H   LYS A 363       8.913  -6.178  -2.317  1.00  0.00           H  
ATOM    739  HA  LYS A 363      10.704  -8.267  -1.276  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.286  -6.178  -3.180  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      12.209  -5.899  -1.678  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      12.196  -8.509  -3.192  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.389  -7.233  -3.435  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      13.978  -7.385  -1.031  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      12.855  -8.737  -0.874  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      14.146 -10.027  -2.473  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      15.235  -8.664  -2.722  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      14.873 -10.133  -0.169  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      15.934  -8.831  -0.415  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      16.181 -10.303  -1.223  1.00  0.00           H  
ATOM    751  N   MET A 364      10.617  -7.180   0.952  1.00  0.00           N  
ATOM    752  CA  MET A 364      10.519  -6.571   2.265  1.00  0.00           C  
ATOM    753  C   MET A 364      11.718  -6.996   3.081  1.00  0.00           C  
ATOM    754  O   MET A 364      11.813  -8.143   3.519  1.00  0.00           O  
ATOM    755  CB  MET A 364       9.220  -6.978   2.969  1.00  0.00           C  
ATOM    756  CG  MET A 364       7.969  -6.693   2.155  1.00  0.00           C  
ATOM    757  SD  MET A 364       6.451  -7.037   3.064  1.00  0.00           S  
ATOM    758  CE  MET A 364       5.248  -6.894   1.748  1.00  0.00           C  
ATOM    759  H   MET A 364      10.882  -8.121   0.879  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.540  -5.500   2.139  1.00  0.00           H  
ATOM    761  HB2 MET A 364       9.253  -8.033   3.177  1.00  0.00           H  
ATOM    762  HB3 MET A 364       9.147  -6.437   3.902  1.00  0.00           H  
ATOM    763  HG2 MET A 364       7.969  -5.652   1.869  1.00  0.00           H  
ATOM    764  HG3 MET A 364       7.986  -7.308   1.268  1.00  0.00           H  
ATOM    765  HE1 MET A 364       4.262  -7.100   2.137  1.00  0.00           H  
ATOM    766  HE2 MET A 364       5.483  -7.600   0.966  1.00  0.00           H  
ATOM    767  HE3 MET A 364       5.274  -5.891   1.347  1.00  0.00           H  
ATOM    768  N   GLU A 365      12.631  -6.071   3.264  1.00  0.00           N  
ATOM    769  CA  GLU A 365      13.903  -6.387   3.872  1.00  0.00           C  
ATOM    770  C   GLU A 365      14.093  -5.605   5.164  1.00  0.00           C  
ATOM    771  O   GLU A 365      14.015  -4.380   5.171  1.00  0.00           O  
ATOM    772  CB  GLU A 365      15.016  -6.046   2.882  1.00  0.00           C  
ATOM    773  CG  GLU A 365      14.968  -6.858   1.599  1.00  0.00           C  
ATOM    774  CD  GLU A 365      16.136  -6.567   0.678  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      16.466  -5.381   0.477  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      16.722  -7.530   0.141  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.452  -5.151   2.974  1.00  0.00           H  
ATOM    778  HA  GLU A 365      13.926  -7.443   4.084  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.919  -5.005   2.613  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      15.970  -6.205   3.354  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      14.981  -7.908   1.850  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      14.049  -6.625   1.079  1.00  0.00           H  
ATOM    783  N   PRO A 366      14.320  -6.301   6.280  1.00  0.00           N  
ATOM    784  CA  PRO A 366      14.665  -5.668   7.535  1.00  0.00           C  
ATOM    785  C   PRO A 366      16.179  -5.563   7.704  1.00  0.00           C  
ATOM    786  O   PRO A 366      16.846  -6.536   8.070  1.00  0.00           O  
ATOM    787  CB  PRO A 366      14.059  -6.615   8.574  1.00  0.00           C  
ATOM    788  CG  PRO A 366      13.997  -7.962   7.910  1.00  0.00           C  
ATOM    789  CD  PRO A 366      14.224  -7.760   6.427  1.00  0.00           C  
ATOM    790  HA  PRO A 366      14.215  -4.685   7.624  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      14.691  -6.637   9.449  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      13.072  -6.267   8.847  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      14.768  -8.600   8.316  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      13.025  -8.404   8.079  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      15.141  -8.237   6.118  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      13.388  -8.150   5.865  1.00  0.00           H  
ATOM    797  N   VAL A 367      16.721  -4.395   7.404  1.00  0.00           N  
ATOM    798  CA  VAL A 367      18.158  -4.184   7.480  1.00  0.00           C  
ATOM    799  C   VAL A 367      18.546  -3.571   8.816  1.00  0.00           C  
ATOM    800  O   VAL A 367      17.797  -2.782   9.395  1.00  0.00           O  
ATOM    801  CB  VAL A 367      18.682  -3.299   6.324  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      18.729  -4.093   5.028  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      17.823  -2.055   6.144  1.00  0.00           C  
ATOM    804  H   VAL A 367      16.139  -3.645   7.145  1.00  0.00           H  
ATOM    805  HA  VAL A 367      18.632  -5.153   7.400  1.00  0.00           H  
ATOM    806  HB  VAL A 367      19.684  -2.980   6.569  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      19.385  -4.942   5.149  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      19.099  -3.462   4.232  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      17.735  -4.437   4.781  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      17.867  -1.455   7.039  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      16.801  -2.348   5.956  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      18.192  -1.479   5.307  1.00  0.00           H  
ATOM    813  N   LYS A 368      19.706  -3.955   9.317  1.00  0.00           N  
ATOM    814  CA  LYS A 368      20.187  -3.438  10.580  1.00  0.00           C  
ATOM    815  C   LYS A 368      20.993  -2.169  10.369  1.00  0.00           C  
ATOM    816  O   LYS A 368      22.153  -2.210   9.956  1.00  0.00           O  
ATOM    817  CB  LYS A 368      21.029  -4.485  11.309  1.00  0.00           C  
ATOM    818  CG  LYS A 368      20.216  -5.624  11.907  1.00  0.00           C  
ATOM    819  CD  LYS A 368      19.320  -5.153  13.048  1.00  0.00           C  
ATOM    820  CE  LYS A 368      20.135  -4.579  14.196  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      19.295  -4.271  15.385  1.00  0.00           N  
ATOM    822  H   LYS A 368      20.254  -4.598   8.820  1.00  0.00           H  
ATOM    823  HA  LYS A 368      19.328  -3.199  11.186  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      21.736  -4.908  10.611  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      21.572  -4.001  12.107  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      19.596  -6.054  11.134  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      20.895  -6.375  12.283  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      18.652  -4.389  12.680  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      18.745  -5.992  13.410  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      20.889  -5.297  14.479  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      20.614  -3.671  13.861  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      18.558  -3.582  15.139  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      19.885  -3.877  16.148  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      18.836  -5.139  15.732  1.00  0.00           H  
ATOM    835  N   GLU A 369      20.358  -1.048  10.639  1.00  0.00           N  
ATOM    836  CA  GLU A 369      21.016   0.237  10.577  1.00  0.00           C  
ATOM    837  C   GLU A 369      21.752   0.479  11.892  1.00  0.00           C  
ATOM    838  O   GLU A 369      21.676  -0.337  12.809  1.00  0.00           O  
ATOM    839  CB  GLU A 369      20.007   1.347  10.294  1.00  0.00           C  
ATOM    840  CG  GLU A 369      20.580   2.502   9.489  1.00  0.00           C  
ATOM    841  CD  GLU A 369      20.362   3.837  10.157  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      21.206   4.224  10.992  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      19.359   4.514   9.847  1.00  0.00           O  
ATOM    844  H   GLU A 369      19.414  -1.087  10.907  1.00  0.00           H  
ATOM    845  HA  GLU A 369      21.740   0.200   9.775  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      19.175   0.931   9.745  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      19.649   1.737  11.233  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      21.642   2.347   9.366  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      20.105   2.518   8.520  1.00  0.00           H  
ATOM    850  N   LEU A 370      22.444   1.595  11.989  1.00  0.00           N  
ATOM    851  CA  LEU A 370      23.408   1.809  13.051  1.00  0.00           C  
ATOM    852  C   LEU A 370      23.037   2.975  13.966  1.00  0.00           C  
ATOM    853  O   LEU A 370      23.445   3.010  15.123  1.00  0.00           O  
ATOM    854  CB  LEU A 370      24.800   2.021  12.447  1.00  0.00           C  
ATOM    855  CG  LEU A 370      24.839   2.547  11.001  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      24.464   4.021  10.937  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      26.213   2.317  10.387  1.00  0.00           C  
ATOM    858  H   LEU A 370      22.276   2.309  11.358  1.00  0.00           H  
ATOM    859  HA  LEU A 370      23.431   0.910  13.647  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      25.317   2.729  13.068  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      25.332   1.081  12.481  1.00  0.00           H  
ATOM    862  HG  LEU A 370      24.118   2.001  10.411  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      25.183   4.601  11.494  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      23.482   4.160  11.363  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      24.458   4.347   9.907  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      26.223   2.697   9.375  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      26.428   1.260  10.376  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      26.961   2.832  10.971  1.00  0.00           H  
ATOM    869  N   THR A 371      22.267   3.925  13.468  1.00  0.00           N  
ATOM    870  CA  THR A 371      21.898   5.076  14.272  1.00  0.00           C  
ATOM    871  C   THR A 371      20.585   4.825  15.004  1.00  0.00           C  
ATOM    872  O   THR A 371      19.539   4.638  14.379  1.00  0.00           O  
ATOM    873  CB  THR A 371      21.776   6.344  13.406  1.00  0.00           C  
ATOM    874  OG1 THR A 371      22.962   6.509  12.619  1.00  0.00           O  
ATOM    875  CG2 THR A 371      21.564   7.577  14.274  1.00  0.00           C  
ATOM    876  H   THR A 371      21.931   3.853  12.542  1.00  0.00           H  
ATOM    877  HA  THR A 371      22.681   5.236  15.001  1.00  0.00           H  
ATOM    878  HB  THR A 371      20.928   6.232  12.748  1.00  0.00           H  
ATOM    879  HG1 THR A 371      22.802   6.167  11.733  1.00  0.00           H  
ATOM    880 HG21 THR A 371      20.664   7.455  14.859  1.00  0.00           H  
ATOM    881 HG22 THR A 371      21.470   8.448  13.644  1.00  0.00           H  
ATOM    882 HG23 THR A 371      22.408   7.700  14.936  1.00  0.00           H  
ATOM    883  N   GLY A 372      20.646   4.825  16.328  1.00  0.00           N  
ATOM    884  CA  GLY A 372      19.469   4.564  17.133  1.00  0.00           C  
ATOM    885  C   GLY A 372      19.811   3.799  18.394  1.00  0.00           C  
ATOM    886  O   GLY A 372      19.323   2.691  18.612  1.00  0.00           O  
ATOM    887  H   GLY A 372      21.504   5.006  16.767  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      19.015   5.507  17.406  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      18.765   3.988  16.553  1.00  0.00           H  
ATOM    890  N   GLY A 373      20.652   4.397  19.227  1.00  0.00           N  
ATOM    891  CA  GLY A 373      21.120   3.726  20.423  1.00  0.00           C  
ATOM    892  C   GLY A 373      22.347   2.886  20.137  1.00  0.00           C  
ATOM    893  O   GLY A 373      23.478   3.361  20.245  1.00  0.00           O  
ATOM    894  H   GLY A 373      20.960   5.305  19.026  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      21.363   4.466  21.171  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      20.335   3.087  20.800  1.00  0.00           H  
ATOM    897  N   GLY A 374      22.123   1.635  19.776  1.00  0.00           N  
ATOM    898  CA  GLY A 374      23.205   0.783  19.334  1.00  0.00           C  
ATOM    899  C   GLY A 374      23.117   0.558  17.847  1.00  0.00           C  
ATOM    900  O   GLY A 374      23.994   0.969  17.091  1.00  0.00           O  
ATOM    901  H   GLY A 374      21.204   1.287  19.796  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      24.150   1.250  19.574  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      23.139  -0.169  19.840  1.00  0.00           H  
ATOM    904  N   THR A 375      22.041  -0.097  17.447  1.00  0.00           N  
ATOM    905  CA  THR A 375      21.671  -0.249  16.051  1.00  0.00           C  
ATOM    906  C   THR A 375      20.151  -0.183  15.961  1.00  0.00           C  
ATOM    907  O   THR A 375      19.477  -0.340  16.980  1.00  0.00           O  
ATOM    908  CB  THR A 375      22.159  -1.594  15.462  1.00  0.00           C  
ATOM    909  OG1 THR A 375      21.717  -2.681  16.284  1.00  0.00           O  
ATOM    910  CG2 THR A 375      23.676  -1.633  15.336  1.00  0.00           C  
ATOM    911  H   THR A 375      21.458  -0.496  18.126  1.00  0.00           H  
ATOM    912  HA  THR A 375      22.103   0.566  15.488  1.00  0.00           H  
ATOM    913  HB  THR A 375      21.731  -1.709  14.476  1.00  0.00           H  
ATOM    914  HG1 THR A 375      21.770  -2.421  17.213  1.00  0.00           H  
ATOM    915 HG21 THR A 375      23.977  -2.587  14.931  1.00  0.00           H  
ATOM    916 HG22 THR A 375      24.121  -1.498  16.310  1.00  0.00           H  
ATOM    917 HG23 THR A 375      24.003  -0.843  14.679  1.00  0.00           H  
ATOM    918  N   THR A 376      19.593   0.043  14.782  1.00  0.00           N  
ATOM    919  CA  THR A 376      18.196   0.067  14.643  1.00  0.00           C  
ATOM    920  C   THR A 376      17.829  -0.833  13.507  1.00  0.00           C  
ATOM    921  O   THR A 376      18.640  -1.237  12.681  1.00  0.00           O  
ATOM    922  CB  THR A 376      17.627   1.486  14.405  1.00  0.00           C  
ATOM    923  OG1 THR A 376      16.196   1.446  14.270  1.00  0.00           O  
ATOM    924  CG2 THR A 376      18.232   2.120  13.163  1.00  0.00           C  
ATOM    925  H   THR A 376      20.117   0.138  13.982  1.00  0.00           H  
ATOM    926  HA  THR A 376      17.763  -0.325  15.552  1.00  0.00           H  
ATOM    927  HB  THR A 376      17.870   2.091  15.255  1.00  0.00           H  
ATOM    928  HG1 THR A 376      15.960   1.514  13.334  1.00  0.00           H  
ATOM    929 HG21 THR A 376      19.307   2.161  13.268  1.00  0.00           H  
ATOM    930 HG22 THR A 376      17.843   3.119  13.042  1.00  0.00           H  
ATOM    931 HG23 THR A 376      17.976   1.526  12.297  1.00  0.00           H  
ATOM    932  N   PHE A 377      16.615  -1.156  13.549  1.00  0.00           N  
ATOM    933  CA  PHE A 377      15.959  -1.968  12.577  1.00  0.00           C  
ATOM    934  C   PHE A 377      15.289  -1.083  11.543  1.00  0.00           C  
ATOM    935  O   PHE A 377      14.334  -0.362  11.838  1.00  0.00           O  
ATOM    936  CB  PHE A 377      14.948  -2.879  13.269  1.00  0.00           C  
ATOM    937  CG  PHE A 377      14.093  -2.201  14.311  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      14.590  -1.946  15.580  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      12.788  -1.828  14.021  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      13.807  -1.332  16.536  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      12.000  -1.214  14.976  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      12.512  -0.965  16.233  1.00  0.00           C  
ATOM    943  H   PHE A 377      16.124  -0.808  14.284  1.00  0.00           H  
ATOM    944  HA  PHE A 377      16.707  -2.574  12.088  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      14.283  -3.264  12.517  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      15.488  -3.695  13.757  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      15.604  -2.230  15.819  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      12.387  -2.020  13.037  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      14.208  -1.138  17.519  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      10.986  -0.928  14.738  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      11.898  -0.487  16.981  1.00  0.00           H  
ATOM    952  N   SER A 378      15.819  -1.107  10.344  1.00  0.00           N  
ATOM    953  CA  SER A 378      15.306  -0.285   9.280  1.00  0.00           C  
ATOM    954  C   SER A 378      14.601  -1.147   8.251  1.00  0.00           C  
ATOM    955  O   SER A 378      15.167  -2.114   7.745  1.00  0.00           O  
ATOM    956  CB  SER A 378      16.447   0.501   8.643  1.00  0.00           C  
ATOM    957  OG  SER A 378      17.075   1.325   9.608  1.00  0.00           O  
ATOM    958  H   SER A 378      16.579  -1.706  10.163  1.00  0.00           H  
ATOM    959  HA  SER A 378      14.596   0.405   9.706  1.00  0.00           H  
ATOM    960  HB2 SER A 378      17.180  -0.187   8.243  1.00  0.00           H  
ATOM    961  HB3 SER A 378      16.059   1.123   7.850  1.00  0.00           H  
ATOM    962  HG  SER A 378      16.916   2.250   9.389  1.00  0.00           H  
ATOM    963  N   VAL A 379      13.359  -0.817   7.961  1.00  0.00           N  
ATOM    964  CA  VAL A 379      12.602  -1.576   6.995  1.00  0.00           C  
ATOM    965  C   VAL A 379      12.862  -1.030   5.604  1.00  0.00           C  
ATOM    966  O   VAL A 379      12.868   0.182   5.380  1.00  0.00           O  
ATOM    967  CB  VAL A 379      11.088  -1.533   7.264  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      10.374  -2.642   6.504  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      10.792  -1.614   8.754  1.00  0.00           C  
ATOM    970  H   VAL A 379      12.951  -0.035   8.394  1.00  0.00           H  
ATOM    971  HA  VAL A 379      12.933  -2.608   7.042  1.00  0.00           H  
ATOM    972  HB  VAL A 379      10.721  -0.595   6.892  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      10.544  -2.518   5.446  1.00  0.00           H  
ATOM    974 HG12 VAL A 379       9.314  -2.591   6.707  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      10.756  -3.602   6.822  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      11.184  -2.540   9.150  1.00  0.00           H  
ATOM    977 HG22 VAL A 379       9.725  -1.578   8.911  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      11.259  -0.781   9.258  1.00  0.00           H  
ATOM    979  N   ARG A 380      13.092  -1.933   4.690  1.00  0.00           N  
ATOM    980  CA  ARG A 380      13.320  -1.598   3.302  1.00  0.00           C  
ATOM    981  C   ARG A 380      12.255  -2.291   2.472  1.00  0.00           C  
ATOM    982  O   ARG A 380      12.369  -3.475   2.157  1.00  0.00           O  
ATOM    983  CB  ARG A 380      14.718  -2.054   2.877  1.00  0.00           C  
ATOM    984  CG  ARG A 380      15.144  -1.593   1.493  1.00  0.00           C  
ATOM    985  CD  ARG A 380      16.431  -2.286   1.073  1.00  0.00           C  
ATOM    986  NE  ARG A 380      17.058  -1.653  -0.084  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      17.822  -2.303  -0.963  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      17.923  -3.629  -0.914  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      18.447  -1.627  -1.922  1.00  0.00           N  
ATOM    990  H   ARG A 380      13.100  -2.876   4.959  1.00  0.00           H  
ATOM    991  HA  ARG A 380      13.231  -0.530   3.186  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      15.435  -1.672   3.589  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      14.750  -3.130   2.896  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      14.364  -1.832   0.786  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      15.308  -0.525   1.511  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      17.121  -2.260   1.901  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      16.204  -3.314   0.829  1.00  0.00           H  
ATOM    998  HE  ARG A 380      16.943  -0.680  -0.183  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      17.420  -4.155  -0.207  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      18.504  -4.117  -1.568  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      18.345  -0.633  -1.981  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      19.037  -2.106  -2.577  1.00  0.00           H  
ATOM   1003  N   LYS A 381      11.194  -1.570   2.172  1.00  0.00           N  
ATOM   1004  CA  LYS A 381      10.068  -2.161   1.486  1.00  0.00           C  
ATOM   1005  C   LYS A 381      10.068  -1.731   0.025  1.00  0.00           C  
ATOM   1006  O   LYS A 381      10.166  -0.545  -0.290  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       8.760  -1.751   2.167  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.603  -2.717   1.942  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.290  -2.114   2.416  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       5.162  -3.135   2.449  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       5.259  -4.041   3.629  1.00  0.00           N  
ATOM   1012  H   LYS A 381      11.172  -0.617   2.408  1.00  0.00           H  
ATOM   1013  HA  LYS A 381      10.180  -3.237   1.539  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.934  -1.677   3.230  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       8.466  -0.780   1.795  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.528  -2.935   0.886  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       7.793  -3.631   2.489  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       6.427  -1.722   3.410  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       6.013  -1.311   1.748  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       4.219  -2.609   2.488  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       5.206  -3.727   1.547  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       6.146  -4.580   3.602  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       4.460  -4.707   3.633  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       5.229  -3.484   4.507  1.00  0.00           H  
ATOM   1025  N   THR A 382       9.991  -2.706  -0.855  1.00  0.00           N  
ATOM   1026  CA  THR A 382      10.009  -2.468  -2.284  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.050  -3.441  -2.964  1.00  0.00           C  
ATOM   1028  O   THR A 382       8.738  -4.491  -2.408  1.00  0.00           O  
ATOM   1029  CB  THR A 382      11.441  -2.657  -2.827  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      12.346  -1.825  -2.086  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      11.535  -2.313  -4.305  1.00  0.00           C  
ATOM   1032  H   THR A 382       9.926  -3.635  -0.532  1.00  0.00           H  
ATOM   1033  HA  THR A 382       9.690  -1.452  -2.470  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.725  -3.691  -2.693  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      11.853  -1.346  -1.409  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      12.544  -2.484  -4.651  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      11.275  -1.275  -4.451  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      10.853  -2.936  -4.864  1.00  0.00           H  
ATOM   1039  N   ALA A 383       8.553  -3.092  -4.139  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.658  -3.975  -4.861  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.748  -3.738  -6.355  1.00  0.00           C  
ATOM   1042  O   ALA A 383       8.284  -2.725  -6.805  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       6.225  -3.785  -4.386  1.00  0.00           C  
ATOM   1044  H   ALA A 383       8.792  -2.222  -4.529  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.951  -4.994  -4.651  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.884  -2.798  -4.658  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       6.185  -3.895  -3.313  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.590  -4.527  -4.848  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.241  -4.684  -7.117  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.128  -4.533  -8.549  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.708  -4.851  -8.966  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.147  -5.862  -8.545  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.121  -5.441  -9.282  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.567  -5.080  -9.015  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.113  -3.906  -9.518  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.379  -5.907  -8.251  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.428  -3.569  -9.266  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.696  -5.573  -7.992  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.213  -4.403  -8.505  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.520  -4.059  -8.248  1.00  0.00           O  
ATOM   1061  H   TYR A 384       6.919  -5.518  -6.698  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.343  -3.504  -8.791  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       7.969  -6.467  -8.957  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       7.949  -5.362 -10.354  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.496  -3.250 -10.114  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384       9.971  -6.822  -7.854  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.835  -2.654  -9.664  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.313  -6.229  -7.396  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      14.095  -4.817  -8.431  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.121  -3.983  -9.778  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.737  -4.172 -10.201  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.592  -5.467 -10.996  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.549  -5.938 -11.615  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.233  -2.960 -11.003  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.429  -2.249 -12.170  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.622  -3.202 -10.087  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.141  -4.262  -9.305  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.366  -3.255 -11.571  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       2.950  -2.179 -10.312  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.402  -6.056 -10.951  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.165  -7.362 -11.569  1.00  0.00           C  
ATOM   1082  C   ASP A 386       2.439  -7.322 -13.070  1.00  0.00           C  
ATOM   1083  O   ASP A 386       2.844  -8.321 -13.660  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       0.733  -7.840 -11.308  1.00  0.00           C  
ATOM   1085  CG  ASP A 386      -0.272  -7.222 -12.258  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386      -0.508  -6.000 -12.171  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -0.817  -7.959 -13.107  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.664  -5.607 -10.478  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.851  -8.064 -11.119  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.695  -8.923 -11.430  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.451  -7.569 -10.289  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.242  -6.161 -13.675  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       2.493  -5.983 -15.101  1.00  0.00           C  
ATOM   1094  C   VAL A 387       3.933  -5.532 -15.355  1.00  0.00           C  
ATOM   1095  O   VAL A 387       4.272  -5.059 -16.438  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       1.517  -4.952 -15.712  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       0.082  -5.437 -15.587  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       1.678  -3.591 -15.045  1.00  0.00           C  
ATOM   1099  H   VAL A 387       1.900  -5.406 -13.153  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       2.334  -6.934 -15.589  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       1.747  -4.844 -16.761  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387      -0.024  -6.380 -16.101  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387      -0.584  -4.710 -16.027  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387      -0.164  -5.567 -14.543  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       1.469  -3.681 -13.990  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       0.988  -2.889 -15.491  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       2.690  -3.241 -15.184  1.00  0.00           H  
ATOM   1108  N   HIS A 388       4.780  -5.693 -14.349  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.166  -5.243 -14.429  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.126  -6.428 -14.408  1.00  0.00           C  
ATOM   1111  O   HIS A 388       8.262  -6.328 -14.868  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       6.463  -4.318 -13.249  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       7.556  -3.322 -13.481  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       7.484  -2.004 -13.035  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       8.765  -3.454 -14.076  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       8.621  -1.394 -13.355  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388       9.403  -2.245 -13.984  1.00  0.00           N  
ATOM   1118  H   HIS A 388       4.461  -6.113 -13.520  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       6.294  -4.699 -15.351  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       5.568  -3.769 -13.006  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       6.744  -4.923 -12.398  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.154  -4.349 -14.541  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       8.864  -0.366 -13.134  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      10.187  -1.985 -14.520  1.00  0.00           H  
ATOM   1125  N   THR A 389       6.671  -7.547 -13.870  1.00  0.00           N  
ATOM   1126  CA  THR A 389       7.536  -8.707 -13.708  1.00  0.00           C  
ATOM   1127  C   THR A 389       7.597  -9.565 -14.988  1.00  0.00           C  
ATOM   1128  O   THR A 389       8.687  -9.784 -15.516  1.00  0.00           O  
ATOM   1129  CB  THR A 389       7.102  -9.559 -12.493  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       6.977  -8.716 -11.335  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       8.111 -10.664 -12.209  1.00  0.00           C  
ATOM   1132  H   THR A 389       5.735  -7.597 -13.584  1.00  0.00           H  
ATOM   1133  HA  THR A 389       8.531  -8.335 -13.509  1.00  0.00           H  
ATOM   1134  HB  THR A 389       6.146 -10.009 -12.708  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       6.104  -8.317 -11.320  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       8.190 -11.310 -13.070  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       7.783 -11.239 -11.355  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       9.076 -10.226 -11.997  1.00  0.00           H  
ATOM   1139  N   PRO A 390       6.441 -10.071 -15.498  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       6.390 -10.864 -16.738  1.00  0.00           C  
ATOM   1141  C   PRO A 390       7.203 -10.294 -17.920  1.00  0.00           C  
ATOM   1142  O   PRO A 390       7.910 -11.062 -18.572  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       4.896 -10.928 -17.096  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       4.168 -10.147 -16.046  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       5.109  -9.980 -14.885  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       6.738 -11.869 -16.549  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       4.746 -10.499 -18.076  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       4.577 -11.960 -17.105  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       3.887  -9.181 -16.437  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       3.289 -10.692 -15.736  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       4.964  -9.018 -14.420  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       4.961 -10.774 -14.168  1.00  0.00           H  
ATOM   1153  N   PRO A 391       7.110  -8.970 -18.248  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       7.872  -8.384 -19.367  1.00  0.00           C  
ATOM   1155  C   PRO A 391       9.360  -8.733 -19.324  1.00  0.00           C  
ATOM   1156  O   PRO A 391      10.119  -8.202 -18.509  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       7.675  -6.879 -19.185  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       6.363  -6.758 -18.497  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       6.262  -7.952 -17.590  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       7.462  -8.686 -20.320  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       8.478  -6.478 -18.583  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       7.660  -6.394 -20.149  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       6.333  -5.844 -17.920  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       5.565  -6.770 -19.224  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       6.641  -7.713 -16.607  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       5.239  -8.290 -17.527  1.00  0.00           H  
ATOM   1167  N   GLY A 392       9.767  -9.628 -20.211  1.00  0.00           N  
ATOM   1168  CA  GLY A 392      11.133 -10.100 -20.230  1.00  0.00           C  
ATOM   1169  C   GLY A 392      11.191 -11.610 -20.254  1.00  0.00           C  
ATOM   1170  O   GLY A 392      11.030 -12.225 -21.308  1.00  0.00           O  
ATOM   1171  H   GLY A 392       9.122  -9.988 -20.857  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392      11.629  -9.712 -21.108  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392      11.645  -9.742 -19.348  1.00  0.00           H  
ATOM   1174  N   SER A 393      11.416 -12.212 -19.098  1.00  0.00           N  
ATOM   1175  CA  SER A 393      11.437 -13.662 -18.980  1.00  0.00           C  
ATOM   1176  C   SER A 393      11.058 -14.082 -17.566  1.00  0.00           C  
ATOM   1177  O   SER A 393      11.549 -13.515 -16.587  1.00  0.00           O  
ATOM   1178  CB  SER A 393      12.822 -14.210 -19.338  1.00  0.00           C  
ATOM   1179  OG  SER A 393      13.201 -13.831 -20.654  1.00  0.00           O  
ATOM   1180  H   SER A 393      11.573 -11.668 -18.297  1.00  0.00           H  
ATOM   1181  HA  SER A 393      10.710 -14.062 -19.670  1.00  0.00           H  
ATOM   1182  HB2 SER A 393      13.550 -13.821 -18.643  1.00  0.00           H  
ATOM   1183  HB3 SER A 393      12.806 -15.287 -19.276  1.00  0.00           H  
ATOM   1184  HG  SER A 393      12.448 -13.405 -21.092  1.00  0.00           H  
ATOM   1185  N   THR A 394      10.169 -15.058 -17.463  1.00  0.00           N  
ATOM   1186  CA  THR A 394       9.760 -15.578 -16.174  1.00  0.00           C  
ATOM   1187  C   THR A 394      10.609 -16.788 -15.798  1.00  0.00           C  
ATOM   1188  O   THR A 394      10.324 -17.896 -16.303  1.00  0.00           O  
ATOM   1189  CB  THR A 394       8.262 -15.952 -16.172  1.00  0.00           C  
ATOM   1190  OG1 THR A 394       7.929 -16.673 -17.370  1.00  0.00           O  
ATOM   1191  CG2 THR A 394       7.397 -14.706 -16.068  1.00  0.00           C  
ATOM   1192  OXT THR A 394      11.575 -16.619 -15.024  1.00  0.00           O  
ATOM   1193  H   THR A 394       9.783 -15.445 -18.274  1.00  0.00           H  
ATOM   1194  HA  THR A 394       9.915 -14.801 -15.440  1.00  0.00           H  
ATOM   1195  HB  THR A 394       8.064 -16.582 -15.316  1.00  0.00           H  
ATOM   1196  HG1 THR A 394       8.578 -17.379 -17.504  1.00  0.00           H  
ATOM   1197 HG21 THR A 394       7.650 -14.166 -15.169  1.00  0.00           H  
ATOM   1198 HG22 THR A 394       6.355 -14.990 -16.037  1.00  0.00           H  
ATOM   1199 HG23 THR A 394       7.572 -14.075 -16.927  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.755  -0.765  -5.899  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       5.784  -0.607 -12.651  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 316       6.529  23.488 -17.604  1.00  0.00           N  
ATOM      2  CA  MET A 316       5.489  24.262 -16.889  1.00  0.00           C  
ATOM      3  C   MET A 316       4.190  23.475 -16.819  1.00  0.00           C  
ATOM      4  O   MET A 316       3.397  23.487 -17.761  1.00  0.00           O  
ATOM      5  CB  MET A 316       5.243  25.608 -17.577  1.00  0.00           C  
ATOM      6  CG  MET A 316       6.340  26.632 -17.339  1.00  0.00           C  
ATOM      7  SD  MET A 316       6.440  27.144 -15.611  1.00  0.00           S  
ATOM      8  CE  MET A 316       7.791  28.317 -15.684  1.00  0.00           C  
ATOM      9  H   MET A 316       7.416  24.028 -17.656  1.00  0.00           H  
ATOM     10  HA  MET A 316       5.838  24.441 -15.884  1.00  0.00           H  
ATOM     11  HB2 MET A 316       5.160  25.445 -18.641  1.00  0.00           H  
ATOM     12  HB3 MET A 316       4.313  26.018 -17.213  1.00  0.00           H  
ATOM     13  HG2 MET A 316       7.285  26.203 -17.631  1.00  0.00           H  
ATOM     14  HG3 MET A 316       6.137  27.502 -17.945  1.00  0.00           H  
ATOM     15  HE1 MET A 316       7.974  28.716 -14.696  1.00  0.00           H  
ATOM     16  HE2 MET A 316       7.533  29.120 -16.356  1.00  0.00           H  
ATOM     17  HE3 MET A 316       8.678  27.819 -16.042  1.00  0.00           H  
ATOM     18  N   ASN A 317       3.988  22.773 -15.712  1.00  0.00           N  
ATOM     19  CA  ASN A 317       2.774  21.995 -15.505  1.00  0.00           C  
ATOM     20  C   ASN A 317       2.610  21.667 -14.024  1.00  0.00           C  
ATOM     21  O   ASN A 317       3.587  21.657 -13.272  1.00  0.00           O  
ATOM     22  CB  ASN A 317       2.822  20.706 -16.336  1.00  0.00           C  
ATOM     23  CG  ASN A 317       1.522  19.923 -16.301  1.00  0.00           C  
ATOM     24  OD1 ASN A 317       0.440  20.494 -16.143  1.00  0.00           O  
ATOM     25  ND2 ASN A 317       1.613  18.612 -16.466  1.00  0.00           N  
ATOM     26  H   ASN A 317       4.680  22.769 -15.012  1.00  0.00           H  
ATOM     27  HA  ASN A 317       1.935  22.593 -15.827  1.00  0.00           H  
ATOM     28  HB2 ASN A 317       3.037  20.959 -17.364  1.00  0.00           H  
ATOM     29  HB3 ASN A 317       3.612  20.073 -15.957  1.00  0.00           H  
ATOM     30 HD21 ASN A 317       2.504  18.224 -16.605  1.00  0.00           H  
ATOM     31 HD22 ASN A 317       0.787  18.084 -16.438  1.00  0.00           H  
ATOM     32  N   ILE A 318       1.380  21.413 -13.607  1.00  0.00           N  
ATOM     33  CA  ILE A 318       1.093  21.084 -12.218  1.00  0.00           C  
ATOM     34  C   ILE A 318       0.758  19.605 -12.087  1.00  0.00           C  
ATOM     35  O   ILE A 318       0.355  18.979 -13.064  1.00  0.00           O  
ATOM     36  CB  ILE A 318      -0.074  21.931 -11.658  1.00  0.00           C  
ATOM     37  CG1 ILE A 318      -1.336  21.746 -12.510  1.00  0.00           C  
ATOM     38  CG2 ILE A 318       0.324  23.398 -11.597  1.00  0.00           C  
ATOM     39  CD1 ILE A 318      -2.543  22.493 -11.980  1.00  0.00           C  
ATOM     40  H   ILE A 318       0.646  21.419 -14.257  1.00  0.00           H  
ATOM     41  HA  ILE A 318       1.978  21.292 -11.639  1.00  0.00           H  
ATOM     42  HB  ILE A 318      -0.278  21.599 -10.652  1.00  0.00           H  
ATOM     43 HG12 ILE A 318      -1.142  22.100 -13.510  1.00  0.00           H  
ATOM     44 HG13 ILE A 318      -1.585  20.696 -12.545  1.00  0.00           H  
ATOM     45 HG21 ILE A 318       0.593  23.740 -12.585  1.00  0.00           H  
ATOM     46 HG22 ILE A 318       1.167  23.514 -10.933  1.00  0.00           H  
ATOM     47 HG23 ILE A 318      -0.507  23.982 -11.228  1.00  0.00           H  
ATOM     48 HD11 ILE A 318      -3.380  22.338 -12.644  1.00  0.00           H  
ATOM     49 HD12 ILE A 318      -2.318  23.548 -11.925  1.00  0.00           H  
ATOM     50 HD13 ILE A 318      -2.789  22.125 -10.995  1.00  0.00           H  
ATOM     51  N   PRO A 319       0.943  19.017 -10.891  1.00  0.00           N  
ATOM     52  CA  PRO A 319       0.667  17.606 -10.645  1.00  0.00           C  
ATOM     53  C   PRO A 319      -0.806  17.343 -10.318  1.00  0.00           C  
ATOM     54  O   PRO A 319      -1.270  17.628  -9.211  1.00  0.00           O  
ATOM     55  CB  PRO A 319       1.550  17.266  -9.432  1.00  0.00           C  
ATOM     56  CG  PRO A 319       2.204  18.552  -9.010  1.00  0.00           C  
ATOM     57  CD  PRO A 319       1.448  19.666  -9.680  1.00  0.00           C  
ATOM     58  HA  PRO A 319       0.961  16.998 -11.486  1.00  0.00           H  
ATOM     59  HB2 PRO A 319       0.931  16.867  -8.640  1.00  0.00           H  
ATOM     60  HB3 PRO A 319       2.286  16.530  -9.718  1.00  0.00           H  
ATOM     61  HG2 PRO A 319       2.144  18.658  -7.936  1.00  0.00           H  
ATOM     62  HG3 PRO A 319       3.236  18.557  -9.328  1.00  0.00           H  
ATOM     63  HD2 PRO A 319       0.637  20.006  -9.053  1.00  0.00           H  
ATOM     64  HD3 PRO A 319       2.111  20.481  -9.922  1.00  0.00           H  
ATOM     65  N   PRO A 320      -1.563  16.793 -11.281  1.00  0.00           N  
ATOM     66  CA  PRO A 320      -2.981  16.454 -11.096  1.00  0.00           C  
ATOM     67  C   PRO A 320      -3.175  15.138 -10.339  1.00  0.00           C  
ATOM     68  O   PRO A 320      -4.087  14.364 -10.632  1.00  0.00           O  
ATOM     69  CB  PRO A 320      -3.477  16.320 -12.534  1.00  0.00           C  
ATOM     70  CG  PRO A 320      -2.292  15.820 -13.282  1.00  0.00           C  
ATOM     71  CD  PRO A 320      -1.099  16.479 -12.647  1.00  0.00           C  
ATOM     72  HA  PRO A 320      -3.519  17.243 -10.595  1.00  0.00           H  
ATOM     73  HB2 PRO A 320      -4.299  15.621 -12.574  1.00  0.00           H  
ATOM     74  HB3 PRO A 320      -3.796  17.284 -12.902  1.00  0.00           H  
ATOM     75  HG2 PRO A 320      -2.223  14.748 -13.186  1.00  0.00           H  
ATOM     76  HG3 PRO A 320      -2.366  16.101 -14.322  1.00  0.00           H  
ATOM     77  HD2 PRO A 320      -0.254  15.800 -12.620  1.00  0.00           H  
ATOM     78  HD3 PRO A 320      -0.843  17.389 -13.181  1.00  0.00           H  
ATOM     79  N   ALA A 321      -2.325  14.903  -9.348  1.00  0.00           N  
ATOM     80  CA  ALA A 321      -2.363  13.678  -8.568  1.00  0.00           C  
ATOM     81  C   ALA A 321      -2.211  14.020  -7.098  1.00  0.00           C  
ATOM     82  O   ALA A 321      -1.613  13.276  -6.322  1.00  0.00           O  
ATOM     83  CB  ALA A 321      -1.259  12.729  -9.021  1.00  0.00           C  
ATOM     84  H   ALA A 321      -1.661  15.590  -9.116  1.00  0.00           H  
ATOM     85  HA  ALA A 321      -3.320  13.200  -8.728  1.00  0.00           H  
ATOM     86  HB1 ALA A 321      -1.402  12.480 -10.064  1.00  0.00           H  
ATOM     87  HB2 ALA A 321      -1.293  11.827  -8.427  1.00  0.00           H  
ATOM     88  HB3 ALA A 321      -0.300  13.207  -8.894  1.00  0.00           H  
ATOM     89  N   ARG A 322      -2.762  15.168  -6.722  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -2.619  15.673  -5.368  1.00  0.00           C  
ATOM     91  C   ARG A 322      -3.439  14.832  -4.386  1.00  0.00           C  
ATOM     92  O   ARG A 322      -3.135  14.773  -3.196  1.00  0.00           O  
ATOM     93  CB  ARG A 322      -3.045  17.143  -5.302  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -2.587  17.870  -4.044  1.00  0.00           C  
ATOM     95  CD  ARG A 322      -1.068  17.882  -3.928  1.00  0.00           C  
ATOM     96  NE  ARG A 322      -0.607  18.727  -2.827  1.00  0.00           N  
ATOM     97  CZ  ARG A 322       0.647  18.743  -2.369  1.00  0.00           C  
ATOM     98  NH1 ARG A 322       1.561  17.925  -2.880  1.00  0.00           N  
ATOM     99  NH2 ARG A 322       0.985  19.571  -1.389  1.00  0.00           N  
ATOM    100  H   ARG A 322      -3.274  15.686  -7.375  1.00  0.00           H  
ATOM    101  HA  ARG A 322      -1.576  15.599  -5.107  1.00  0.00           H  
ATOM    102  HB2 ARG A 322      -2.637  17.661  -6.158  1.00  0.00           H  
ATOM    103  HB3 ARG A 322      -4.123  17.194  -5.346  1.00  0.00           H  
ATOM    104  HG2 ARG A 322      -2.943  18.889  -4.078  1.00  0.00           H  
ATOM    105  HG3 ARG A 322      -3.001  17.369  -3.182  1.00  0.00           H  
ATOM    106  HD2 ARG A 322      -0.724  16.873  -3.756  1.00  0.00           H  
ATOM    107  HD3 ARG A 322      -0.651  18.251  -4.853  1.00  0.00           H  
ATOM    108  HE  ARG A 322      -1.269  19.332  -2.419  1.00  0.00           H  
ATOM    109 HH11 ARG A 322       1.320  17.292  -3.616  1.00  0.00           H  
ATOM    110 HH12 ARG A 322       2.504  17.938  -2.530  1.00  0.00           H  
ATOM    111 HH21 ARG A 322       0.305  20.192  -0.991  1.00  0.00           H  
ATOM    112 HH22 ARG A 322       1.928  19.586  -1.044  1.00  0.00           H  
ATOM    113  N   TRP A 323      -4.469  14.168  -4.902  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -5.312  13.297  -4.086  1.00  0.00           C  
ATOM    115  C   TRP A 323      -4.738  11.885  -4.042  1.00  0.00           C  
ATOM    116  O   TRP A 323      -5.466  10.896  -4.172  1.00  0.00           O  
ATOM    117  CB  TRP A 323      -6.755  13.282  -4.615  1.00  0.00           C  
ATOM    118  CG  TRP A 323      -6.879  13.116  -6.105  1.00  0.00           C  
ATOM    119  CD1 TRP A 323      -6.131  12.311  -6.919  1.00  0.00           C  
ATOM    120  CD2 TRP A 323      -7.832  13.767  -6.952  1.00  0.00           C  
ATOM    121  NE1 TRP A 323      -6.555  12.434  -8.219  1.00  0.00           N  
ATOM    122  CE2 TRP A 323      -7.598  13.318  -8.266  1.00  0.00           C  
ATOM    123  CE3 TRP A 323      -8.858  14.689  -6.728  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323      -8.355  13.759  -9.348  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323      -9.610  15.125  -7.803  1.00  0.00           C  
ATOM    126  CH2 TRP A 323      -9.354  14.660  -9.099  1.00  0.00           C  
ATOM    127  H   TRP A 323      -4.657  14.249  -5.858  1.00  0.00           H  
ATOM    128  HA  TRP A 323      -5.309  13.692  -3.083  1.00  0.00           H  
ATOM    129  HB2 TRP A 323      -7.287  12.465  -4.153  1.00  0.00           H  
ATOM    130  HB3 TRP A 323      -7.235  14.211  -4.345  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -5.321  11.684  -6.577  1.00  0.00           H  
ATOM    132  HE1 TRP A 323      -6.175  11.959  -8.989  1.00  0.00           H  
ATOM    133  HE3 TRP A 323      -9.070  15.058  -5.734  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323      -8.172  13.408 -10.353  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323     -10.409  15.837  -7.647  1.00  0.00           H  
ATOM    136  HH2 TRP A 323      -9.967  15.027  -9.909  1.00  0.00           H  
ATOM    137  N   LYS A 324      -3.432  11.821  -3.800  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -2.659  10.578  -3.839  1.00  0.00           C  
ATOM    139  C   LYS A 324      -2.582  10.040  -5.266  1.00  0.00           C  
ATOM    140  O   LYS A 324      -3.220  10.563  -6.183  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -3.229   9.491  -2.907  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -3.188   9.831  -1.420  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -4.363  10.701  -1.011  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -4.452  10.861   0.495  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -5.620  11.692   0.889  1.00  0.00           N  
ATOM    146  H   LYS A 324      -2.965  12.657  -3.588  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -1.656  10.817  -3.516  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -4.267   9.314  -3.179  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -2.657   8.575  -3.058  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -3.217   8.915  -0.851  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -2.270  10.359  -1.210  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -4.252  11.675  -1.462  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -5.273  10.241  -1.367  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -4.547   9.885   0.944  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -3.548  11.334   0.851  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -5.726  11.687   1.924  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -6.491  11.312   0.461  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -5.487  12.672   0.570  1.00  0.00           H  
ATOM    159  N   LEU A 325      -1.793   8.997  -5.448  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -1.670   8.364  -6.748  1.00  0.00           C  
ATOM    161  C   LEU A 325      -2.773   7.324  -6.896  1.00  0.00           C  
ATOM    162  O   LEU A 325      -3.140   6.662  -5.924  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -0.293   7.703  -6.916  1.00  0.00           C  
ATOM    164  CG  LEU A 325       0.922   8.611  -6.683  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       1.259   8.701  -5.199  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       2.119   8.105  -7.471  1.00  0.00           C  
ATOM    167  H   LEU A 325      -1.293   8.636  -4.692  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -1.800   9.123  -7.505  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -0.227   6.873  -6.213  1.00  0.00           H  
ATOM    170  HB3 LEU A 325      -0.227   7.313  -7.933  1.00  0.00           H  
ATOM    171  HG  LEU A 325       0.689   9.607  -7.032  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       2.162   9.276  -5.070  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       1.404   7.706  -4.800  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       0.450   9.185  -4.674  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       2.971   8.739  -7.277  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       1.891   8.123  -8.526  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       2.346   7.094  -7.168  1.00  0.00           H  
ATOM    178  N   THR A 326      -3.314   7.190  -8.096  1.00  0.00           N  
ATOM    179  CA  THR A 326      -4.399   6.253  -8.318  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.873   4.848  -8.590  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.931   4.652  -9.356  1.00  0.00           O  
ATOM    182  CB  THR A 326      -5.316   6.693  -9.475  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -5.735   8.049  -9.270  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -6.539   5.781  -9.574  1.00  0.00           C  
ATOM    185  H   THR A 326      -2.976   7.726  -8.843  1.00  0.00           H  
ATOM    186  HA  THR A 326      -4.991   6.225  -7.414  1.00  0.00           H  
ATOM    187  HB  THR A 326      -4.760   6.629 -10.399  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -5.308   8.398  -8.480  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -7.190   6.133 -10.360  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -7.076   5.784  -8.633  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -6.222   4.773  -9.797  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.494   3.888  -7.937  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -4.184   2.486  -8.119  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.864   1.969  -9.385  1.00  0.00           C  
ATOM    195  O   CYS A 327      -6.060   2.179  -9.570  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.671   1.735  -6.878  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -4.697  -0.068  -6.998  1.00  0.00           S  
ATOM    198  H   CYS A 327      -5.201   4.133  -7.306  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -3.115   2.378  -8.212  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.033   1.987  -6.048  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.678   2.060  -6.655  1.00  0.00           H  
ATOM    202  N   TYR A 328      -4.107   1.315 -10.262  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.672   0.830 -11.517  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.632  -0.334 -11.277  1.00  0.00           C  
ATOM    205  O   TYR A 328      -6.650  -0.461 -11.957  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -3.574   0.454 -12.528  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.615  -0.627 -12.078  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.446  -0.311 -11.394  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.869  -1.963 -12.356  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.558  -1.296 -11.008  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.989  -2.952 -11.968  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.835  -2.613 -11.294  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.045  -3.599 -10.914  1.00  0.00           O  
ATOM    214  H   TYR A 328      -3.156   1.172 -10.068  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -5.246   1.647 -11.934  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -4.043   0.107 -13.436  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.993   1.337 -12.752  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.235   0.723 -11.169  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -3.773  -2.224 -12.885  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.346  -1.029 -10.478  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -2.206  -3.986 -12.193  1.00  0.00           H  
ATOM    222  HH  TYR A 328      -0.037  -4.349 -11.536  1.00  0.00           H  
ATOM    223  N   LEU A 329      -5.314  -1.186 -10.304  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -6.240  -2.222  -9.867  1.00  0.00           C  
ATOM    225  C   LEU A 329      -7.223  -1.618  -8.875  1.00  0.00           C  
ATOM    226  O   LEU A 329      -6.895  -1.464  -7.692  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -5.497  -3.396  -9.224  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -4.594  -4.200 -10.160  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.836  -5.265  -9.377  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -5.409  -4.837 -11.278  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.436  -1.116  -9.880  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.786  -2.570 -10.733  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.886  -3.007  -8.422  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -6.226  -4.068  -8.804  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.869  -3.535 -10.608  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -3.221  -5.839 -10.054  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -4.540  -5.920  -8.887  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -3.210  -4.790  -8.636  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -6.168  -5.474 -10.851  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -4.759  -5.425 -11.911  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -5.879  -4.064 -11.867  1.00  0.00           H  
ATOM    242  N   CYS A 330      -8.407  -1.281  -9.375  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -9.412  -0.473  -8.672  1.00  0.00           C  
ATOM    244  C   CYS A 330      -8.917   0.973  -8.547  1.00  0.00           C  
ATOM    245  O   CYS A 330      -7.951   1.262  -7.832  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -9.836  -1.073  -7.310  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.716  -0.774  -5.913  1.00  0.00           S  
ATOM    248  H   CYS A 330      -8.625  -1.589 -10.284  1.00  0.00           H  
ATOM    249  HA  CYS A 330     -10.283  -0.454  -9.313  1.00  0.00           H  
ATOM    250  HB2 CYS A 330     -10.798  -0.662  -7.035  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.938  -2.144  -7.423  1.00  0.00           H  
ATOM    252  N   LYS A 331      -9.627   1.868  -9.239  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -9.182   3.240  -9.524  1.00  0.00           C  
ATOM    254  C   LYS A 331      -9.410   4.170  -8.339  1.00  0.00           C  
ATOM    255  O   LYS A 331      -9.576   5.379  -8.490  1.00  0.00           O  
ATOM    256  CB  LYS A 331      -9.961   3.761 -10.732  1.00  0.00           C  
ATOM    257  CG  LYS A 331     -11.456   3.896 -10.462  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -12.262   4.048 -11.738  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -11.840   5.267 -12.538  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -12.610   5.380 -13.806  1.00  0.00           N  
ATOM    261  H   LYS A 331     -10.507   1.600  -9.556  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -8.130   3.217  -9.763  1.00  0.00           H  
ATOM    263  HB2 LYS A 331      -9.573   4.730 -11.008  1.00  0.00           H  
ATOM    264  HB3 LYS A 331      -9.824   3.078 -11.557  1.00  0.00           H  
ATOM    265  HG2 LYS A 331     -11.797   3.014  -9.941  1.00  0.00           H  
ATOM    266  HG3 LYS A 331     -11.620   4.763  -9.838  1.00  0.00           H  
ATOM    267  HD2 LYS A 331     -12.118   3.170 -12.345  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -13.308   4.141 -11.482  1.00  0.00           H  
ATOM    269  HE2 LYS A 331     -12.011   6.151 -11.943  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -10.790   5.183 -12.770  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331     -12.192   6.113 -14.415  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -13.600   5.632 -13.607  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -12.594   4.475 -14.317  1.00  0.00           H  
ATOM    274  N   GLN A 332      -9.358   3.592  -7.170  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -9.695   4.284  -5.942  1.00  0.00           C  
ATOM    276  C   GLN A 332      -8.461   4.908  -5.309  1.00  0.00           C  
ATOM    277  O   GLN A 332      -7.717   4.253  -4.573  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -10.352   3.312  -4.967  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -11.697   2.793  -5.446  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -12.017   1.426  -4.886  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -11.716   0.411  -5.504  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.611   1.388  -3.712  1.00  0.00           N  
ATOM    283  H   GLN A 332      -9.059   2.671  -7.133  1.00  0.00           H  
ATOM    284  HA  GLN A 332     -10.397   5.066  -6.183  1.00  0.00           H  
ATOM    285  HB2 GLN A 332      -9.693   2.469  -4.818  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -10.498   3.814  -4.023  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -12.469   3.483  -5.136  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -11.682   2.727  -6.524  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -12.816   2.236  -3.268  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -12.817   0.512  -3.331  1.00  0.00           H  
ATOM    291  N   LYS A 333      -8.229   6.163  -5.633  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -7.142   6.915  -5.028  1.00  0.00           C  
ATOM    293  C   LYS A 333      -7.548   7.414  -3.643  1.00  0.00           C  
ATOM    294  O   LYS A 333      -8.559   8.102  -3.485  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -6.688   8.091  -5.917  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -7.761   9.132  -6.230  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -8.590   8.750  -7.445  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -9.587   9.841  -7.801  1.00  0.00           C  
ATOM    299  NZ  LYS A 333     -10.426   9.459  -8.967  1.00  0.00           N  
ATOM    300  H   LYS A 333      -8.805   6.590  -6.298  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -6.312   6.233  -4.911  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -5.873   8.596  -5.422  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -6.329   7.691  -6.853  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -8.417   9.223  -5.377  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -7.280  10.083  -6.416  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -7.929   8.591  -8.284  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -9.127   7.842  -7.232  1.00  0.00           H  
ATOM    308  HE2 LYS A 333     -10.228  10.017  -6.950  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -9.045  10.745  -8.036  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333     -10.992   8.614  -8.742  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -9.823   9.248  -9.788  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333     -11.071  10.234  -9.218  1.00  0.00           H  
ATOM    313  N   GLY A 334      -6.764   7.037  -2.640  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -7.030   7.464  -1.280  1.00  0.00           C  
ATOM    315  C   GLY A 334      -8.158   6.690  -0.624  1.00  0.00           C  
ATOM    316  O   GLY A 334      -9.270   7.197  -0.496  1.00  0.00           O  
ATOM    317  H   GLY A 334      -5.994   6.468  -2.829  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -6.132   7.333  -0.692  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -7.287   8.512  -1.290  1.00  0.00           H  
ATOM    320  N   VAL A 335      -7.875   5.462  -0.200  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -8.866   4.641   0.493  1.00  0.00           C  
ATOM    322  C   VAL A 335      -8.231   3.864   1.646  1.00  0.00           C  
ATOM    323  O   VAL A 335      -8.783   3.810   2.743  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -9.590   3.653  -0.456  1.00  0.00           C  
ATOM    325  CG1 VAL A 335     -10.572   4.385  -1.355  1.00  0.00           C  
ATOM    326  CG2 VAL A 335      -8.595   2.863  -1.296  1.00  0.00           C  
ATOM    327  H   VAL A 335      -6.977   5.109  -0.337  1.00  0.00           H  
ATOM    328  HA  VAL A 335      -9.610   5.311   0.905  1.00  0.00           H  
ATOM    329  HB  VAL A 335     -10.148   2.953   0.150  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -11.285   4.923  -0.749  1.00  0.00           H  
ATOM    331 HG12 VAL A 335     -11.094   3.670  -1.974  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -10.036   5.080  -1.983  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -8.006   3.544  -1.891  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -9.133   2.191  -1.947  1.00  0.00           H  
ATOM    335 HG23 VAL A 335      -7.944   2.295  -0.649  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.068   3.267   1.396  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.387   2.515   2.428  1.00  0.00           C  
ATOM    338  C   GLY A 336      -4.889   2.728   2.386  1.00  0.00           C  
ATOM    339  O   GLY A 336      -4.369   3.659   3.002  1.00  0.00           O  
ATOM    340  H   GLY A 336      -6.675   3.332   0.506  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -6.761   2.840   3.400  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.597   1.454   2.285  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.193   1.881   1.641  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -2.746   1.971   1.537  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.300   1.655   0.119  1.00  0.00           C  
ATOM    346  O   ALA A 337      -2.880   0.791  -0.543  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.079   1.031   2.530  1.00  0.00           C  
ATOM    348  H   ALA A 337      -4.663   1.181   1.136  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -2.454   2.985   1.781  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -2.350   0.012   2.301  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -2.404   1.274   3.533  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -1.006   1.141   2.466  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.281   2.358  -0.347  1.00  0.00           N  
ATOM    354  CA  SER A 338      -0.787   2.164  -1.695  1.00  0.00           C  
ATOM    355  C   SER A 338       0.736   2.073  -1.694  1.00  0.00           C  
ATOM    356  O   SER A 338       1.417   2.881  -1.062  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.264   3.303  -2.605  1.00  0.00           C  
ATOM    358  OG  SER A 338      -2.653   3.557  -2.424  1.00  0.00           O  
ATOM    359  H   SER A 338      -0.845   3.018   0.234  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.189   1.232  -2.062  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.711   4.204  -2.382  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -1.100   3.026  -3.635  1.00  0.00           H  
ATOM    363  HG  SER A 338      -2.765   4.428  -2.034  1.00  0.00           H  
ATOM    364  N   ILE A 339       1.254   1.069  -2.380  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.688   0.865  -2.499  1.00  0.00           C  
ATOM    366  C   ILE A 339       3.108   1.170  -3.933  1.00  0.00           C  
ATOM    367  O   ILE A 339       2.292   1.070  -4.853  1.00  0.00           O  
ATOM    368  CB  ILE A 339       3.080  -0.583  -2.106  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       4.602  -0.766  -2.128  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       2.398  -1.593  -3.021  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       5.057  -2.131  -1.656  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.649   0.454  -2.853  1.00  0.00           H  
ATOM    373  HA  ILE A 339       3.188   1.555  -1.832  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.723  -0.758  -1.100  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.960  -0.636  -3.147  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       5.058  -0.020  -1.479  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       1.326  -1.500  -2.926  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       2.699  -2.592  -2.743  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       2.686  -1.404  -4.045  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.750  -2.280  -0.631  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       6.134  -2.194  -1.721  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       4.615  -2.894  -2.279  1.00  0.00           H  
ATOM    383  N   GLN A 340       4.357   1.561  -4.131  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.791   2.002  -5.440  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.863   1.083  -6.017  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.865   0.773  -5.363  1.00  0.00           O  
ATOM    387  CB  GLN A 340       5.297   3.443  -5.368  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.838   4.292  -6.540  1.00  0.00           C  
ATOM    389  CD  GLN A 340       5.208   5.729  -6.414  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       5.468   6.243  -5.325  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       5.140   6.408  -7.523  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.995   1.544  -3.394  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.931   1.974  -6.090  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       4.934   3.895  -4.456  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       6.377   3.436  -5.354  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       5.292   3.907  -7.450  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       3.761   4.250  -6.623  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       4.876   5.938  -8.344  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       5.305   7.343  -7.477  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.612   0.631  -7.236  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.575  -0.140  -8.008  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.811   0.696  -8.283  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.739   1.922  -8.344  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.944  -0.586  -9.335  1.00  0.00           C  
ATOM    405  SG  CYS A 341       7.116  -1.177 -10.596  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.737   0.834  -7.634  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.853  -1.010  -7.434  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       5.252  -1.390  -9.139  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       5.403   0.247  -9.759  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.932   0.027  -8.465  1.00  0.00           N  
ATOM    411  CA  HIS A 342      10.180   0.707  -8.747  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.949  -0.076  -9.815  1.00  0.00           C  
ATOM    413  O   HIS A 342      10.360  -0.916 -10.500  1.00  0.00           O  
ATOM    414  CB  HIS A 342      11.007   0.875  -7.452  1.00  0.00           C  
ATOM    415  CG  HIS A 342      11.754  -0.355  -7.036  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      11.194  -1.608  -7.042  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      13.053  -0.528  -6.692  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      12.112  -2.492  -6.739  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      13.250  -1.869  -6.518  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.913  -0.952  -8.436  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.938   1.684  -9.141  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      11.740   1.668  -7.604  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      10.330   1.147  -6.638  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      10.247  -1.816  -7.204  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      13.793   0.248  -6.567  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      11.970  -3.550  -6.721  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      14.130  -2.310  -6.473  1.00  0.00           H  
ATOM    428  N   LYS A 343      12.255   0.190  -9.897  1.00  0.00           N  
ATOM    429  CA  LYS A 343      13.178  -0.368 -10.900  1.00  0.00           C  
ATOM    430  C   LYS A 343      14.225   0.687 -11.232  1.00  0.00           C  
ATOM    431  O   LYS A 343      15.364   0.613 -10.773  1.00  0.00           O  
ATOM    432  CB  LYS A 343      12.477  -0.798 -12.200  1.00  0.00           C  
ATOM    433  CG  LYS A 343      13.396  -1.478 -13.203  1.00  0.00           C  
ATOM    434  CD  LYS A 343      13.972  -2.771 -12.646  1.00  0.00           C  
ATOM    435  CE  LYS A 343      14.910  -3.428 -13.646  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      15.549  -4.651 -13.094  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.636   0.767  -9.208  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.671  -1.223 -10.456  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      11.681  -1.487 -11.954  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      12.050   0.075 -12.668  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      12.824  -1.709 -14.100  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      14.217  -0.802 -13.444  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      14.528  -2.545 -11.739  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      13.151  -3.455 -12.428  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      14.345  -3.695 -14.526  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      15.677  -2.719 -13.915  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      16.055  -4.427 -12.214  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      16.230  -5.039 -13.779  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      14.831  -5.374 -12.890  1.00  0.00           H  
ATOM    450  N   ALA A 344      13.810   1.674 -12.022  1.00  0.00           N  
ATOM    451  CA  ALA A 344      14.660   2.803 -12.377  1.00  0.00           C  
ATOM    452  C   ALA A 344      13.824   3.945 -12.952  1.00  0.00           C  
ATOM    453  O   ALA A 344      13.886   5.074 -12.474  1.00  0.00           O  
ATOM    454  CB  ALA A 344      15.735   2.382 -13.371  1.00  0.00           C  
ATOM    455  H   ALA A 344      12.901   1.640 -12.379  1.00  0.00           H  
ATOM    456  HA  ALA A 344      15.149   3.145 -11.477  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      16.306   1.563 -12.959  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      16.392   3.217 -13.568  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      15.270   2.067 -14.293  1.00  0.00           H  
ATOM    460  N   ASN A 345      13.034   3.640 -13.976  1.00  0.00           N  
ATOM    461  CA  ASN A 345      12.210   4.651 -14.640  1.00  0.00           C  
ATOM    462  C   ASN A 345      10.730   4.298 -14.553  1.00  0.00           C  
ATOM    463  O   ASN A 345       9.931   4.720 -15.385  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.617   4.800 -16.111  1.00  0.00           C  
ATOM    465  CG  ASN A 345      13.967   5.469 -16.290  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      14.063   6.696 -16.339  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      15.016   4.673 -16.415  1.00  0.00           N  
ATOM    468  H   ASN A 345      13.008   2.715 -14.303  1.00  0.00           H  
ATOM    469  HA  ASN A 345      12.371   5.592 -14.136  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      12.663   3.820 -16.564  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      11.872   5.391 -16.624  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      14.872   3.706 -16.388  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      15.899   5.086 -16.538  1.00  0.00           H  
ATOM    474  N   CYS A 346      10.363   3.537 -13.534  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.981   3.121 -13.361  1.00  0.00           C  
ATOM    476  C   CYS A 346       8.564   3.222 -11.906  1.00  0.00           C  
ATOM    477  O   CYS A 346       9.133   2.554 -11.042  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.787   1.686 -13.856  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.170   0.967 -13.458  1.00  0.00           S  
ATOM    480  H   CYS A 346      11.032   3.261 -12.876  1.00  0.00           H  
ATOM    481  HA  CYS A 346       8.361   3.782 -13.947  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       8.896   1.667 -14.929  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       9.543   1.060 -13.411  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.579   4.065 -11.646  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.995   4.186 -10.322  1.00  0.00           C  
ATOM    486  C   TYR A 347       5.484   4.039 -10.411  1.00  0.00           C  
ATOM    487  O   TYR A 347       4.761   5.015 -10.618  1.00  0.00           O  
ATOM    488  CB  TYR A 347       7.369   5.520  -9.674  1.00  0.00           C  
ATOM    489  CG  TYR A 347       8.824   5.617  -9.281  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       9.402   4.645  -8.480  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       9.618   6.673  -9.713  1.00  0.00           C  
ATOM    492  CE1 TYR A 347      10.732   4.718  -8.117  1.00  0.00           C  
ATOM    493  CE2 TYR A 347      10.949   6.754  -9.355  1.00  0.00           C  
ATOM    494  CZ  TYR A 347      11.501   5.777  -8.556  1.00  0.00           C  
ATOM    495  OH  TYR A 347      12.828   5.853  -8.200  1.00  0.00           O  
ATOM    496  H   TYR A 347       7.222   4.619 -12.374  1.00  0.00           H  
ATOM    497  HA  TYR A 347       7.384   3.380  -9.716  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       7.159   6.320 -10.367  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       6.774   5.655  -8.784  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       8.794   3.816  -8.140  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       9.182   7.439 -10.336  1.00  0.00           H  
ATOM    502  HE1 TYR A 347      11.164   3.952  -7.490  1.00  0.00           H  
ATOM    503  HE2 TYR A 347      11.553   7.582  -9.699  1.00  0.00           H  
ATOM    504  HH  TYR A 347      12.986   6.687  -7.736  1.00  0.00           H  
ATOM    505  N   THR A 348       5.023   2.807 -10.275  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.613   2.482 -10.454  1.00  0.00           C  
ATOM    507  C   THR A 348       2.915   2.375  -9.105  1.00  0.00           C  
ATOM    508  O   THR A 348       3.402   1.694  -8.209  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.452   1.145 -11.202  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.526   0.976 -12.143  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.120   1.095 -11.935  1.00  0.00           C  
ATOM    512  H   THR A 348       5.649   2.097 -10.031  1.00  0.00           H  
ATOM    513  HA  THR A 348       3.149   3.265 -11.037  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.480   0.340 -10.482  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.525   1.726 -12.760  1.00  0.00           H  
ATOM    516 HG21 THR A 348       2.026   0.150 -12.449  1.00  0.00           H  
ATOM    517 HG22 THR A 348       2.076   1.900 -12.655  1.00  0.00           H  
ATOM    518 HG23 THR A 348       1.314   1.202 -11.225  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.777   3.034  -8.959  1.00  0.00           N  
ATOM    520  CA  ALA A 349       1.072   3.039  -7.686  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.091   2.056  -7.684  1.00  0.00           C  
ATOM    522  O   ALA A 349      -0.904   2.030  -8.611  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.576   4.435  -7.366  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.400   3.521  -9.720  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.773   2.749  -6.919  1.00  0.00           H  
ATOM    526  HB1 ALA A 349      -0.139   4.745  -8.114  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       1.411   5.121  -7.361  1.00  0.00           H  
ATOM    528  HB3 ALA A 349       0.106   4.436  -6.395  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.154   1.243  -6.640  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.236   0.288  -6.468  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.408  -0.055  -4.993  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.476   0.077  -4.207  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -0.991  -0.979  -7.302  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.398  -1.546  -7.188  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.439  -1.017  -7.933  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.661  -2.618  -6.353  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.713  -1.541  -7.844  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.934  -3.147  -6.260  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.962  -2.608  -7.009  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.560   1.282  -5.962  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.144   0.761  -6.817  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.683  -1.744  -6.987  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.172  -0.751  -8.342  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.248  -0.177  -8.587  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.141  -3.039  -5.764  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.512  -1.115  -8.429  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       2.125  -3.984  -5.607  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.959  -3.019  -6.938  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.605  -0.482  -4.618  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -2.902  -0.767  -3.219  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.173  -2.016  -2.757  1.00  0.00           C  
ATOM    552  O   HIS A 351      -1.961  -2.942  -3.541  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.402  -0.956  -2.989  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.240   0.221  -3.363  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.238   0.156  -4.323  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.273   1.482  -2.864  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.850   1.333  -4.386  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.283   2.148  -3.518  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.293  -0.623  -5.295  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.562   0.070  -2.632  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.742  -1.798  -3.570  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.571  -1.159  -1.940  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.622   1.888  -2.096  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.687   1.574  -5.024  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.459   3.116  -3.466  1.00  0.00           H  
ATOM    566  N   VAL A 352      -1.820  -2.044  -1.481  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.140  -3.190  -0.895  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.021  -4.437  -0.992  1.00  0.00           C  
ATOM    569  O   VAL A 352      -1.537  -5.534  -1.282  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -0.764  -2.924   0.581  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -0.014  -4.107   1.178  1.00  0.00           C  
ATOM    572  CG2 VAL A 352       0.061  -1.650   0.698  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.019  -1.266  -0.913  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.231  -3.359  -1.454  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -1.675  -2.786   1.141  1.00  0.00           H  
ATOM    576 HG11 VAL A 352       0.202  -3.910   2.218  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       0.910  -4.255   0.642  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -0.621  -4.997   1.099  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -0.503  -0.818   0.298  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.978  -1.762   0.140  1.00  0.00           H  
ATOM    581 HG23 VAL A 352       0.290  -1.461   1.736  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.321  -4.256  -0.783  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.269  -5.358  -0.887  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.395  -5.829  -2.336  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.590  -7.012  -2.593  1.00  0.00           O  
ATOM    586  CB  THR A 353      -5.667  -4.976  -0.329  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -6.551  -6.103  -0.396  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.273  -3.809  -1.098  1.00  0.00           C  
ATOM    589  H   THR A 353      -3.647  -3.364  -0.537  1.00  0.00           H  
ATOM    590  HA  THR A 353      -3.886  -6.176  -0.294  1.00  0.00           H  
ATOM    591  HB  THR A 353      -5.556  -4.682   0.704  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -6.352  -6.705   0.335  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -6.415  -4.094  -2.130  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -5.606  -2.961  -1.047  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -7.225  -3.544  -0.663  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.245  -4.904  -3.282  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.350  -5.238  -4.698  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.148  -6.060  -5.141  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.273  -6.983  -5.945  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.451  -3.965  -5.544  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.863  -2.906  -5.134  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.051  -3.982  -3.022  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.246  -5.826  -4.837  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.553  -3.381  -5.405  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.535  -4.240  -6.586  1.00  0.00           H  
ATOM    606  N   ALA A 355      -1.988  -5.725  -4.596  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.755  -6.413  -4.935  1.00  0.00           C  
ATOM    608  C   ALA A 355      -0.788  -7.856  -4.461  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.470  -8.775  -5.216  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.426  -5.685  -4.323  1.00  0.00           C  
ATOM    611  H   ALA A 355      -1.959  -4.991  -3.945  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.649  -6.401  -6.009  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.457  -4.673  -4.696  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       1.340  -6.196  -4.586  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.319  -5.669  -3.249  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.183  -8.051  -3.212  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.284  -9.388  -2.648  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.446 -10.143  -3.284  1.00  0.00           C  
ATOM    619  O   GLN A 356      -2.456 -11.372  -3.328  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -1.469  -9.314  -1.133  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -0.307  -8.647  -0.417  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -0.503  -8.607   1.084  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -0.112  -9.532   1.797  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -1.111  -7.537   1.576  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.407  -7.274  -2.652  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -0.365  -9.910  -2.867  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -2.370  -8.744  -0.920  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -1.575 -10.325  -0.743  1.00  0.00           H  
ATOM    629  HG2 GLN A 356       0.603  -9.206  -0.632  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -0.215  -7.624  -0.782  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -1.399  -6.840   0.952  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -1.251  -7.488   2.547  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.420  -9.391  -3.781  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.579  -9.972  -4.444  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.174 -10.555  -5.791  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.589 -11.658  -6.151  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -5.658  -8.905  -4.644  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.080  -9.443  -4.621  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -7.436 -10.042  -3.264  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -7.185  -9.066  -2.115  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -7.906  -7.776  -2.294  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.363  -8.416  -3.690  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -4.966 -10.759  -3.817  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.565  -8.165  -3.866  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -5.497  -8.428  -5.600  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -7.767  -8.628  -4.831  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.173 -10.215  -5.382  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -8.480 -10.313  -3.268  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -6.836 -10.927  -3.108  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -7.514  -9.523  -1.195  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -6.124  -8.869  -2.053  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -7.624  -7.329  -3.187  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -7.681  -7.127  -1.509  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -8.933  -7.937  -2.309  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.361  -9.804  -6.529  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.875 -10.248  -7.829  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.758 -11.274  -7.670  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.605 -12.177  -8.495  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.392  -9.059  -8.648  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.086  -8.919  -6.192  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.700 -10.707  -8.354  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -3.182  -8.325  -8.716  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -2.121  -9.389  -9.641  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.533  -8.617  -8.167  1.00  0.00           H  
ATOM    665  N   GLY A 359      -0.979 -11.129  -6.607  1.00  0.00           N  
ATOM    666  CA  GLY A 359       0.088 -12.069  -6.334  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.379 -11.691  -7.026  1.00  0.00           C  
ATOM    668  O   GLY A 359       2.082 -12.551  -7.559  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.129 -10.370  -6.002  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.260 -12.104  -5.270  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.217 -13.048  -6.673  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.694 -10.405  -7.025  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.909  -9.923  -7.668  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.095  -9.975  -6.706  1.00  0.00           C  
ATOM    675  O   LEU A 360       3.923 -10.241  -5.515  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.700  -8.504  -8.224  1.00  0.00           C  
ATOM    677  CG  LEU A 360       2.170  -7.457  -7.236  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.288  -6.907  -6.362  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.483  -6.330  -7.988  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.100  -9.766  -6.578  1.00  0.00           H  
ATOM    681  HA  LEU A 360       3.117 -10.588  -8.493  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.662  -8.150  -8.600  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.991  -8.572  -9.055  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.439  -7.920  -6.589  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       2.901  -6.120  -5.733  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       4.073  -6.514  -6.991  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.684  -7.698  -5.743  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       0.648  -6.725  -8.548  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       2.186  -5.871  -8.667  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       1.126  -5.591  -7.284  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.291  -9.725  -7.229  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.514  -9.788  -6.435  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.535  -8.715  -5.350  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.547  -7.517  -5.639  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.739  -9.638  -7.343  1.00  0.00           C  
ATOM    696  CG  TYR A 361       9.061  -9.648  -6.604  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.666 -10.845  -6.237  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.702  -8.462  -6.274  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.873 -10.855  -5.564  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.908  -8.465  -5.604  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.489  -9.662  -5.250  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.690  -9.665  -4.579  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.353  -9.492  -8.180  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.550 -10.759  -5.963  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.752 -10.451  -8.052  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.665  -8.702  -7.879  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.181 -11.779  -6.486  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.245  -7.523  -6.552  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.328 -11.793  -5.287  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.389  -7.532  -5.358  1.00  0.00           H  
ATOM    711  HH  TYR A 361      13.239 -10.388  -4.910  1.00  0.00           H  
ATOM    712  N   MET A 362       6.545  -9.160  -4.103  1.00  0.00           N  
ATOM    713  CA  MET A 362       6.632  -8.256  -2.967  1.00  0.00           C  
ATOM    714  C   MET A 362       7.736  -8.693  -2.016  1.00  0.00           C  
ATOM    715  O   MET A 362       7.682  -9.781  -1.438  1.00  0.00           O  
ATOM    716  CB  MET A 362       5.300  -8.207  -2.219  1.00  0.00           C  
ATOM    717  CG  MET A 362       4.591  -6.868  -2.319  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.056  -6.826  -1.374  1.00  0.00           S  
ATOM    719  CE  MET A 362       2.565  -5.122  -1.614  1.00  0.00           C  
ATOM    720  H   MET A 362       6.490 -10.125  -3.940  1.00  0.00           H  
ATOM    721  HA  MET A 362       6.862  -7.271  -3.340  1.00  0.00           H  
ATOM    722  HB2 MET A 362       4.647  -8.964  -2.626  1.00  0.00           H  
ATOM    723  HB3 MET A 362       5.477  -8.419  -1.176  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.248  -6.098  -1.941  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.366  -6.669  -3.357  1.00  0.00           H  
ATOM    726  HE1 MET A 362       3.308  -4.469  -1.180  1.00  0.00           H  
ATOM    727  HE2 MET A 362       1.614  -4.952  -1.136  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.478  -4.919  -2.670  1.00  0.00           H  
ATOM    729  N   LYS A 363       8.746  -7.851  -1.869  1.00  0.00           N  
ATOM    730  CA  LYS A 363       9.822  -8.110  -0.931  1.00  0.00           C  
ATOM    731  C   LYS A 363       9.820  -7.029   0.148  1.00  0.00           C  
ATOM    732  O   LYS A 363       9.551  -5.861  -0.139  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.167  -8.166  -1.669  1.00  0.00           C  
ATOM    734  CG  LYS A 363      12.333  -8.597  -0.792  1.00  0.00           C  
ATOM    735  CD  LYS A 363      13.278  -7.446  -0.495  1.00  0.00           C  
ATOM    736  CE  LYS A 363      14.093  -7.052  -1.718  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      14.937  -5.855  -1.455  1.00  0.00           N  
ATOM    738  H   LYS A 363       8.772  -7.026  -2.409  1.00  0.00           H  
ATOM    739  HA  LYS A 363       9.632  -9.065  -0.465  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.082  -8.880  -2.492  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.387  -7.174  -2.065  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      11.946  -8.979   0.141  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      12.880  -9.378  -1.300  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      12.702  -6.592  -0.168  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      13.954  -7.747   0.289  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      14.732  -7.878  -1.991  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      13.418  -6.836  -2.534  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      14.345  -4.993  -1.446  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      15.661  -5.755  -2.192  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      15.409  -5.944  -0.527  1.00  0.00           H  
ATOM    751  N   MET A 364      10.115  -7.419   1.378  1.00  0.00           N  
ATOM    752  CA  MET A 364      10.005  -6.537   2.527  1.00  0.00           C  
ATOM    753  C   MET A 364      11.019  -6.967   3.561  1.00  0.00           C  
ATOM    754  O   MET A 364      10.937  -8.062   4.119  1.00  0.00           O  
ATOM    755  CB  MET A 364       8.596  -6.562   3.133  1.00  0.00           C  
ATOM    756  CG  MET A 364       7.517  -5.985   2.230  1.00  0.00           C  
ATOM    757  SD  MET A 364       5.904  -5.913   3.029  1.00  0.00           S  
ATOM    758  CE  MET A 364       4.912  -5.205   1.716  1.00  0.00           C  
ATOM    759  H   MET A 364      10.471  -8.320   1.522  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.238  -5.533   2.203  1.00  0.00           H  
ATOM    761  HB2 MET A 364       8.334  -7.586   3.360  1.00  0.00           H  
ATOM    762  HB3 MET A 364       8.606  -5.994   4.051  1.00  0.00           H  
ATOM    763  HG2 MET A 364       7.804  -4.984   1.945  1.00  0.00           H  
ATOM    764  HG3 MET A 364       7.437  -6.601   1.347  1.00  0.00           H  
ATOM    765  HE1 MET A 364       5.300  -4.229   1.462  1.00  0.00           H  
ATOM    766  HE2 MET A 364       3.890  -5.110   2.050  1.00  0.00           H  
ATOM    767  HE3 MET A 364       4.952  -5.847   0.848  1.00  0.00           H  
ATOM    768  N   GLU A 365      11.988  -6.116   3.786  1.00  0.00           N  
ATOM    769  CA  GLU A 365      13.108  -6.444   4.633  1.00  0.00           C  
ATOM    770  C   GLU A 365      13.082  -5.621   5.912  1.00  0.00           C  
ATOM    771  O   GLU A 365      13.071  -4.393   5.865  1.00  0.00           O  
ATOM    772  CB  GLU A 365      14.391  -6.151   3.870  1.00  0.00           C  
ATOM    773  CG  GLU A 365      14.615  -7.037   2.665  1.00  0.00           C  
ATOM    774  CD  GLU A 365      15.855  -6.638   1.886  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      15.771  -5.709   1.054  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      16.922  -7.247   2.101  1.00  0.00           O  
ATOM    777  H   GLU A 365      11.943  -5.222   3.374  1.00  0.00           H  
ATOM    778  HA  GLU A 365      13.066  -7.493   4.872  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.345  -5.133   3.521  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      15.227  -6.262   4.537  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      14.725  -8.058   2.997  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      13.756  -6.958   2.014  1.00  0.00           H  
ATOM    783  N   PRO A 366      13.066  -6.280   7.071  1.00  0.00           N  
ATOM    784  CA  PRO A 366      13.260  -5.623   8.343  1.00  0.00           C  
ATOM    785  C   PRO A 366      14.723  -5.684   8.765  1.00  0.00           C  
ATOM    786  O   PRO A 366      15.268  -6.766   9.003  1.00  0.00           O  
ATOM    787  CB  PRO A 366      12.391  -6.445   9.299  1.00  0.00           C  
ATOM    788  CG  PRO A 366      12.136  -7.760   8.611  1.00  0.00           C  
ATOM    789  CD  PRO A 366      12.798  -7.706   7.254  1.00  0.00           C  
ATOM    790  HA  PRO A 366      12.925  -4.594   8.319  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      12.923  -6.586  10.228  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      11.468  -5.917   9.486  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      12.561  -8.562   9.194  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      11.072  -7.907   8.499  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      13.715  -8.276   7.257  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      12.125  -8.074   6.494  1.00  0.00           H  
ATOM    797  N   VAL A 367      15.368  -4.538   8.840  1.00  0.00           N  
ATOM    798  CA  VAL A 367      16.770  -4.505   9.186  1.00  0.00           C  
ATOM    799  C   VAL A 367      16.956  -4.037  10.624  1.00  0.00           C  
ATOM    800  O   VAL A 367      16.448  -2.987  11.025  1.00  0.00           O  
ATOM    801  CB  VAL A 367      17.588  -3.618   8.209  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      17.328  -2.138   8.422  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      19.070  -3.932   8.321  1.00  0.00           C  
ATOM    804  H   VAL A 367      14.887  -3.695   8.676  1.00  0.00           H  
ATOM    805  HA  VAL A 367      17.145  -5.516   9.106  1.00  0.00           H  
ATOM    806  HB  VAL A 367      17.274  -3.851   7.204  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      17.573  -1.871   9.439  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      16.286  -1.930   8.236  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      17.939  -1.563   7.741  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      19.232  -4.977   8.109  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      19.408  -3.710   9.322  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      19.620  -3.333   7.612  1.00  0.00           H  
ATOM    813  N   LYS A 368      17.628  -4.854  11.417  1.00  0.00           N  
ATOM    814  CA  LYS A 368      17.999  -4.467  12.762  1.00  0.00           C  
ATOM    815  C   LYS A 368      19.496  -4.313  12.864  1.00  0.00           C  
ATOM    816  O   LYS A 368      20.260  -5.129  12.346  1.00  0.00           O  
ATOM    817  CB  LYS A 368      17.500  -5.460  13.803  1.00  0.00           C  
ATOM    818  CG  LYS A 368      16.096  -5.157  14.286  1.00  0.00           C  
ATOM    819  CD  LYS A 368      15.745  -5.979  15.508  1.00  0.00           C  
ATOM    820  CE  LYS A 368      16.660  -5.667  16.681  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      16.259  -6.400  17.908  1.00  0.00           N  
ATOM    822  H   LYS A 368      17.888  -5.738  11.086  1.00  0.00           H  
ATOM    823  HA  LYS A 368      17.546  -3.506  12.956  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      17.507  -6.452  13.376  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      18.164  -5.437  14.653  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      16.031  -4.110  14.537  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      15.398  -5.386  13.494  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      14.730  -5.761  15.791  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      15.840  -7.022  15.259  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      17.664  -5.954  16.420  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      16.627  -4.607  16.875  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      15.271  -6.182  18.150  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      16.866  -6.125  18.705  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      16.347  -7.423  17.760  1.00  0.00           H  
ATOM    835  N   GLU A 369      19.899  -3.267  13.541  1.00  0.00           N  
ATOM    836  CA  GLU A 369      21.289  -2.869  13.585  1.00  0.00           C  
ATOM    837  C   GLU A 369      21.640  -2.273  14.938  1.00  0.00           C  
ATOM    838  O   GLU A 369      20.789  -2.118  15.808  1.00  0.00           O  
ATOM    839  CB  GLU A 369      21.617  -1.876  12.468  1.00  0.00           C  
ATOM    840  CG  GLU A 369      21.506  -2.463  11.071  1.00  0.00           C  
ATOM    841  CD  GLU A 369      22.002  -1.517  10.004  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      23.209  -1.560   9.685  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      21.196  -0.721   9.484  1.00  0.00           O  
ATOM    844  H   GLU A 369      19.230  -2.747  14.049  1.00  0.00           H  
ATOM    845  HA  GLU A 369      21.883  -3.761  13.439  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      20.938  -1.041  12.537  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      22.627  -1.518  12.606  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      22.092  -3.370  11.027  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      20.470  -2.696  10.874  1.00  0.00           H  
ATOM    850  N   LEU A 370      22.901  -1.927  15.076  1.00  0.00           N  
ATOM    851  CA  LEU A 370      23.496  -1.556  16.336  1.00  0.00           C  
ATOM    852  C   LEU A 370      24.097  -0.153  16.269  1.00  0.00           C  
ATOM    853  O   LEU A 370      24.827   0.263  17.165  1.00  0.00           O  
ATOM    854  CB  LEU A 370      24.578  -2.582  16.672  1.00  0.00           C  
ATOM    855  CG  LEU A 370      25.319  -3.184  15.468  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      26.271  -2.173  14.841  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      26.067  -4.440  15.879  1.00  0.00           C  
ATOM    858  H   LEU A 370      23.455  -1.900  14.292  1.00  0.00           H  
ATOM    859  HA  LEU A 370      22.733  -1.585  17.096  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      25.301  -2.095  17.292  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      24.126  -3.387  17.231  1.00  0.00           H  
ATOM    862  HG  LEU A 370      24.594  -3.461  14.717  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      26.786  -2.632  14.010  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      26.992  -1.852  15.578  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      25.709  -1.320  14.491  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      25.367  -5.163  16.269  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      26.791  -4.195  16.640  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      26.573  -4.857  15.021  1.00  0.00           H  
ATOM    869  N   THR A 371      23.795   0.566  15.201  1.00  0.00           N  
ATOM    870  CA  THR A 371      24.333   1.903  15.015  1.00  0.00           C  
ATOM    871  C   THR A 371      23.263   2.952  15.325  1.00  0.00           C  
ATOM    872  O   THR A 371      22.122   2.606  15.639  1.00  0.00           O  
ATOM    873  CB  THR A 371      24.881   2.085  13.579  1.00  0.00           C  
ATOM    874  OG1 THR A 371      25.530   3.358  13.437  1.00  0.00           O  
ATOM    875  CG2 THR A 371      23.769   1.961  12.553  1.00  0.00           C  
ATOM    876  H   THR A 371      23.189   0.196  14.529  1.00  0.00           H  
ATOM    877  HA  THR A 371      25.152   2.027  15.708  1.00  0.00           H  
ATOM    878  HB  THR A 371      25.604   1.302  13.391  1.00  0.00           H  
ATOM    879  HG1 THR A 371      25.272   3.756  12.595  1.00  0.00           H  
ATOM    880 HG21 THR A 371      23.026   2.723  12.734  1.00  0.00           H  
ATOM    881 HG22 THR A 371      23.312   0.987  12.635  1.00  0.00           H  
ATOM    882 HG23 THR A 371      24.179   2.085  11.562  1.00  0.00           H  
ATOM    883  N   GLY A 372      23.638   4.223  15.261  1.00  0.00           N  
ATOM    884  CA  GLY A 372      22.714   5.294  15.579  1.00  0.00           C  
ATOM    885  C   GLY A 372      22.873   5.753  17.013  1.00  0.00           C  
ATOM    886  O   GLY A 372      22.947   6.950  17.294  1.00  0.00           O  
ATOM    887  H   GLY A 372      24.561   4.437  14.998  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      22.901   6.128  14.916  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      21.704   4.945  15.430  1.00  0.00           H  
ATOM    890  N   GLY A 373      22.931   4.789  17.913  1.00  0.00           N  
ATOM    891  CA  GLY A 373      23.134   5.068  19.320  1.00  0.00           C  
ATOM    892  C   GLY A 373      23.409   3.791  20.075  1.00  0.00           C  
ATOM    893  O   GLY A 373      24.482   3.607  20.649  1.00  0.00           O  
ATOM    894  H   GLY A 373      22.830   3.859  17.616  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      23.973   5.740  19.432  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      22.247   5.532  19.723  1.00  0.00           H  
ATOM    897  N   GLY A 374      22.431   2.904  20.055  1.00  0.00           N  
ATOM    898  CA  GLY A 374      22.603   1.575  20.594  1.00  0.00           C  
ATOM    899  C   GLY A 374      22.133   0.535  19.603  1.00  0.00           C  
ATOM    900  O   GLY A 374      22.836  -0.432  19.315  1.00  0.00           O  
ATOM    901  H   GLY A 374      21.566   3.161  19.669  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      23.650   1.412  20.813  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      22.030   1.482  21.504  1.00  0.00           H  
ATOM    904  N   THR A 375      20.928   0.742  19.089  1.00  0.00           N  
ATOM    905  CA  THR A 375      20.360  -0.104  18.051  1.00  0.00           C  
ATOM    906  C   THR A 375      19.537   0.738  17.080  1.00  0.00           C  
ATOM    907  O   THR A 375      19.034   1.796  17.457  1.00  0.00           O  
ATOM    908  CB  THR A 375      19.461  -1.204  18.656  1.00  0.00           C  
ATOM    909  OG1 THR A 375      18.650  -0.641  19.698  1.00  0.00           O  
ATOM    910  CG2 THR A 375      20.286  -2.355  19.212  1.00  0.00           C  
ATOM    911  H   THR A 375      20.402   1.505  19.413  1.00  0.00           H  
ATOM    912  HA  THR A 375      21.169  -0.576  17.514  1.00  0.00           H  
ATOM    913  HB  THR A 375      18.815  -1.585  17.877  1.00  0.00           H  
ATOM    914  HG1 THR A 375      18.828   0.304  19.763  1.00  0.00           H  
ATOM    915 HG21 THR A 375      20.946  -1.988  19.981  1.00  0.00           H  
ATOM    916 HG22 THR A 375      20.869  -2.798  18.417  1.00  0.00           H  
ATOM    917 HG23 THR A 375      19.626  -3.102  19.631  1.00  0.00           H  
ATOM    918  N   THR A 376      19.389   0.289  15.841  1.00  0.00           N  
ATOM    919  CA  THR A 376      18.488   0.895  14.947  1.00  0.00           C  
ATOM    920  C   THR A 376      17.781  -0.200  14.200  1.00  0.00           C  
ATOM    921  O   THR A 376      18.199  -1.354  14.161  1.00  0.00           O  
ATOM    922  CB  THR A 376      19.160   1.887  13.969  1.00  0.00           C  
ATOM    923  OG1 THR A 376      18.187   2.479  13.094  1.00  0.00           O  
ATOM    924  CG2 THR A 376      20.239   1.211  13.143  1.00  0.00           C  
ATOM    925  H   THR A 376      19.874  -0.486  15.523  1.00  0.00           H  
ATOM    926  HA  THR A 376      17.760   1.437  15.535  1.00  0.00           H  
ATOM    927  HB  THR A 376      19.611   2.666  14.549  1.00  0.00           H  
ATOM    928  HG1 THR A 376      18.537   2.498  12.192  1.00  0.00           H  
ATOM    929 HG21 THR A 376      20.950   0.733  13.801  1.00  0.00           H  
ATOM    930 HG22 THR A 376      20.744   1.949  12.537  1.00  0.00           H  
ATOM    931 HG23 THR A 376      19.784   0.472  12.502  1.00  0.00           H  
ATOM    932  N   PHE A 377      16.707   0.203  13.673  1.00  0.00           N  
ATOM    933  CA  PHE A 377      15.773  -0.655  12.974  1.00  0.00           C  
ATOM    934  C   PHE A 377      15.090   0.108  11.841  1.00  0.00           C  
ATOM    935  O   PHE A 377      14.563   1.204  12.047  1.00  0.00           O  
ATOM    936  CB  PHE A 377      14.745  -1.183  13.977  1.00  0.00           C  
ATOM    937  CG  PHE A 377      13.478  -1.687  13.355  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      13.359  -2.998  12.929  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      12.400  -0.836  13.211  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      12.181  -3.451  12.365  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      11.217  -1.280  12.650  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      11.109  -2.593  12.227  1.00  0.00           C  
ATOM    943  H   PHE A 377      16.533   1.138  13.766  1.00  0.00           H  
ATOM    944  HA  PHE A 377      16.324  -1.486  12.561  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      15.190  -2.007  14.531  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      14.480  -0.375  14.664  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      14.199  -3.667  13.037  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      12.497   0.192  13.539  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      12.099  -4.477  12.035  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      10.382  -0.605  12.545  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      10.185  -2.945  11.788  1.00  0.00           H  
ATOM    952  N   SER A 378      15.148  -0.449  10.644  1.00  0.00           N  
ATOM    953  CA  SER A 378      14.487   0.135   9.486  1.00  0.00           C  
ATOM    954  C   SER A 378      13.680  -0.917   8.738  1.00  0.00           C  
ATOM    955  O   SER A 378      14.027  -2.100   8.752  1.00  0.00           O  
ATOM    956  CB  SER A 378      15.526   0.768   8.562  1.00  0.00           C  
ATOM    957  OG  SER A 378      16.276   1.746   9.261  1.00  0.00           O  
ATOM    958  H   SER A 378      15.647  -1.291  10.532  1.00  0.00           H  
ATOM    959  HA  SER A 378      13.815   0.905   9.840  1.00  0.00           H  
ATOM    960  HB2 SER A 378      16.199  -0.003   8.200  1.00  0.00           H  
ATOM    961  HB3 SER A 378      15.029   1.236   7.725  1.00  0.00           H  
ATOM    962  HG  SER A 378      15.889   1.873  10.135  1.00  0.00           H  
ATOM    963  N   VAL A 379      12.596  -0.497   8.104  1.00  0.00           N  
ATOM    964  CA  VAL A 379      11.838  -1.389   7.242  1.00  0.00           C  
ATOM    965  C   VAL A 379      12.050  -0.988   5.795  1.00  0.00           C  
ATOM    966  O   VAL A 379      11.929   0.187   5.442  1.00  0.00           O  
ATOM    967  CB  VAL A 379      10.329  -1.372   7.530  1.00  0.00           C  
ATOM    968  CG1 VAL A 379       9.659  -2.602   6.935  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      10.051  -1.265   9.022  1.00  0.00           C  
ATOM    970  H   VAL A 379      12.302   0.430   8.213  1.00  0.00           H  
ATOM    971  HA  VAL A 379      12.209  -2.393   7.390  1.00  0.00           H  
ATOM    972  HB  VAL A 379       9.916  -0.507   7.042  1.00  0.00           H  
ATOM    973 HG11 VAL A 379       9.808  -2.613   5.866  1.00  0.00           H  
ATOM    974 HG12 VAL A 379       8.600  -2.574   7.149  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      10.091  -3.492   7.368  1.00  0.00           H  
ATOM    976 HG21 VAL A 379       8.983  -1.263   9.190  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      10.477  -0.349   9.404  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      10.493  -2.108   9.531  1.00  0.00           H  
ATOM    979  N   ARG A 380      12.352  -1.963   4.969  1.00  0.00           N  
ATOM    980  CA  ARG A 380      12.690  -1.719   3.572  1.00  0.00           C  
ATOM    981  C   ARG A 380      11.750  -2.500   2.664  1.00  0.00           C  
ATOM    982  O   ARG A 380      11.686  -3.724   2.742  1.00  0.00           O  
ATOM    983  CB  ARG A 380      14.135  -2.148   3.305  1.00  0.00           C  
ATOM    984  CG  ARG A 380      15.107  -1.694   4.380  1.00  0.00           C  
ATOM    985  CD  ARG A 380      16.504  -2.244   4.147  1.00  0.00           C  
ATOM    986  NE  ARG A 380      17.160  -1.621   3.001  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      18.445  -1.269   2.981  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      19.211  -1.456   4.053  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      18.961  -0.719   1.891  1.00  0.00           N  
ATOM    990  H   ARG A 380      12.340  -2.888   5.308  1.00  0.00           H  
ATOM    991  HA  ARG A 380      12.585  -0.663   3.372  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      14.171  -3.225   3.247  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      14.453  -1.735   2.360  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      15.150  -0.616   4.379  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      14.751  -2.039   5.340  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      17.098  -2.065   5.029  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      16.432  -3.307   3.972  1.00  0.00           H  
ATOM    998  HE  ARG A 380      16.612  -1.457   2.200  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      18.829  -1.864   4.883  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      20.177  -1.181   4.036  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      18.386  -0.570   1.081  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      19.928  -0.446   1.873  1.00  0.00           H  
ATOM   1003  N   LYS A 381      11.018  -1.806   1.812  1.00  0.00           N  
ATOM   1004  CA  LYS A 381      10.063  -2.467   0.938  1.00  0.00           C  
ATOM   1005  C   LYS A 381      10.524  -2.410  -0.513  1.00  0.00           C  
ATOM   1006  O   LYS A 381      11.081  -1.408  -0.964  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       8.674  -1.840   1.085  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       8.107  -1.961   2.492  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.762  -1.263   2.628  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       6.241  -1.357   4.055  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       4.963  -0.620   4.241  1.00  0.00           N  
ATOM   1012  H   LYS A 381      11.126  -0.831   1.761  1.00  0.00           H  
ATOM   1013  HA  LYS A 381      10.014  -3.505   1.242  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.734  -0.793   0.832  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.994  -2.328   0.402  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.982  -3.006   2.729  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       8.806  -1.514   3.186  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       6.875  -0.223   2.361  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       6.051  -1.734   1.962  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       6.081  -2.397   4.297  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       6.985  -0.946   4.720  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       4.673  -0.652   5.240  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       4.213  -1.047   3.662  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       5.077   0.374   3.958  1.00  0.00           H  
ATOM   1025  N   THR A 382      10.308  -3.499  -1.231  1.00  0.00           N  
ATOM   1026  CA  THR A 382      10.728  -3.610  -2.617  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.678  -4.374  -3.424  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.441  -5.554  -3.175  1.00  0.00           O  
ATOM   1029  CB  THR A 382      12.071  -4.357  -2.706  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      12.995  -3.822  -1.754  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      12.665  -4.261  -4.099  1.00  0.00           C  
ATOM   1032  H   THR A 382       9.852  -4.266  -0.810  1.00  0.00           H  
ATOM   1033  HA  THR A 382      10.850  -2.618  -3.023  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.897  -5.396  -2.477  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      12.660  -2.979  -1.421  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      12.845  -3.223  -4.347  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      11.976  -4.687  -4.814  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      13.599  -4.805  -4.131  1.00  0.00           H  
ATOM   1039  N   ALA A 383       9.044  -3.713  -4.382  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       8.000  -4.357  -5.167  1.00  0.00           C  
ATOM   1041  C   ALA A 383       8.012  -3.907  -6.622  1.00  0.00           C  
ATOM   1042  O   ALA A 383       8.639  -2.901  -6.982  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       6.636  -4.083  -4.547  1.00  0.00           C  
ATOM   1044  H   ALA A 383       9.273  -2.775  -4.563  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       8.169  -5.424  -5.132  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.879  -4.640  -5.080  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       6.419  -3.028  -4.612  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       6.643  -4.387  -3.510  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.329  -4.676  -7.455  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.125  -4.331  -8.853  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.662  -4.557  -9.206  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.043  -5.485  -8.694  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.002  -5.185  -9.778  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.496  -5.043  -9.561  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.180  -3.906  -9.978  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.225  -6.057  -8.951  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.545  -3.788  -9.794  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.589  -5.945  -8.766  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.243  -4.808  -9.188  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.601  -4.689  -9.003  1.00  0.00           O  
ATOM   1061  H   TYR A 384       6.936  -5.511  -7.115  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.368  -3.288  -8.986  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       7.750  -6.232  -9.629  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       7.790  -4.904 -10.809  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.633  -3.102 -10.449  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384       9.710  -6.946  -8.620  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      12.060  -2.897 -10.125  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.138  -6.746  -8.291  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      14.036  -5.493  -9.314  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.107  -3.709 -10.065  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.733  -3.896 -10.529  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.614  -5.193 -11.330  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.596  -5.658 -11.909  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.254  -2.686 -11.356  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.394  -2.138 -12.659  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.625  -2.943 -10.379  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.109  -3.982  -9.652  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.321  -2.941 -11.834  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.089  -1.850 -10.692  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.416  -5.773 -11.353  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.194  -7.077 -11.991  1.00  0.00           C  
ATOM   1082  C   ASP A 386       2.544  -7.042 -13.478  1.00  0.00           C  
ATOM   1083  O   ASP A 386       2.953  -8.052 -14.050  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       0.737  -7.527 -11.816  1.00  0.00           C  
ATOM   1085  CG  ASP A 386      -0.218  -6.782 -12.729  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386      -0.365  -5.552 -12.566  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -0.811  -7.422 -13.623  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.656  -5.316 -10.926  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.839  -7.793 -11.503  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.664  -8.590 -12.046  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.434  -7.346 -10.784  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.389  -5.878 -14.098  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       2.713  -5.716 -15.511  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.190  -5.386 -15.715  1.00  0.00           C  
ATOM   1095  O   VAL A 387       4.641  -5.191 -16.843  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       1.852  -4.618 -16.174  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       0.382  -5.006 -16.164  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.059  -3.274 -15.486  1.00  0.00           C  
ATOM   1099  H   VAL A 387       2.024  -5.119 -13.600  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       2.500  -6.653 -16.002  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       2.166  -4.522 -17.204  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       0.250  -5.934 -16.699  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387      -0.198  -4.229 -16.639  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       0.050  -5.129 -15.143  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       1.427  -2.531 -15.949  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       3.093  -2.976 -15.581  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       1.805  -3.363 -14.439  1.00  0.00           H  
ATOM   1108  N   HIS A 388       4.940  -5.315 -14.621  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.370  -5.053 -14.698  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.103  -6.363 -14.924  1.00  0.00           C  
ATOM   1111  O   HIS A 388       8.136  -6.412 -15.584  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       6.876  -4.389 -13.416  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.133  -3.603 -13.612  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       8.240  -2.266 -13.268  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.335  -3.960 -14.124  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       9.462  -1.845 -13.576  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      10.140  -2.850 -14.093  1.00  0.00           N  
ATOM   1118  H   HIS A 388       4.522  -5.459 -13.744  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       6.548  -4.398 -15.536  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.118  -3.717 -13.040  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       7.071  -5.153 -12.678  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.609  -4.939 -14.490  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       9.841  -0.848 -13.420  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      10.961  -2.744 -14.629  1.00  0.00           H  
ATOM   1125  N   THR A 389       6.552  -7.420 -14.358  1.00  0.00           N  
ATOM   1126  CA  THR A 389       7.048  -8.759 -14.589  1.00  0.00           C  
ATOM   1127  C   THR A 389       6.212  -9.397 -15.689  1.00  0.00           C  
ATOM   1128  O   THR A 389       5.086  -8.953 -15.904  1.00  0.00           O  
ATOM   1129  CB  THR A 389       6.967  -9.601 -13.301  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       5.676  -9.443 -12.697  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       8.049  -9.185 -12.315  1.00  0.00           C  
ATOM   1132  H   THR A 389       5.769  -7.299 -13.778  1.00  0.00           H  
ATOM   1133  HA  THR A 389       8.079  -8.696 -14.906  1.00  0.00           H  
ATOM   1134  HB  THR A 389       7.112 -10.639 -13.555  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       4.996  -9.699 -13.331  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       9.020  -9.356 -12.757  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       7.957  -9.768 -11.411  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       7.940  -8.136 -12.081  1.00  0.00           H  
ATOM   1139  N   PRO A 390       6.752 -10.418 -16.400  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       6.077 -11.101 -17.513  1.00  0.00           C  
ATOM   1141  C   PRO A 390       4.548 -11.100 -17.411  1.00  0.00           C  
ATOM   1142  O   PRO A 390       3.963 -11.906 -16.687  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       6.628 -12.516 -17.389  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       8.031 -12.334 -16.897  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       8.083 -11.007 -16.168  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       6.370 -10.692 -18.469  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       6.031 -13.077 -16.686  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       6.608 -13.001 -18.354  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       8.286 -13.138 -16.221  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       8.712 -12.326 -17.736  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       8.257 -11.165 -15.115  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       8.858 -10.381 -16.587  1.00  0.00           H  
ATOM   1153  N   PRO A 391       3.890 -10.152 -18.106  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       2.429 -10.028 -18.085  1.00  0.00           C  
ATOM   1155  C   PRO A 391       1.769 -11.115 -18.914  1.00  0.00           C  
ATOM   1156  O   PRO A 391       0.707 -11.633 -18.567  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       2.185  -8.652 -18.706  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       3.361  -8.416 -19.592  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       4.524  -9.116 -18.945  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       2.041 -10.051 -17.077  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       1.262  -8.666 -19.266  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       2.127  -7.911 -17.928  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       3.172  -8.833 -20.571  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       3.557  -7.356 -19.667  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       5.156  -9.565 -19.697  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       5.089  -8.422 -18.340  1.00  0.00           H  
ATOM   1167  N   GLY A 392       2.421 -11.460 -20.003  1.00  0.00           N  
ATOM   1168  CA  GLY A 392       1.944 -12.506 -20.871  1.00  0.00           C  
ATOM   1169  C   GLY A 392       3.089 -13.325 -21.412  1.00  0.00           C  
ATOM   1170  O   GLY A 392       4.210 -13.217 -20.910  1.00  0.00           O  
ATOM   1171  H   GLY A 392       3.258 -10.997 -20.219  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392       1.277 -13.148 -20.313  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392       1.403 -12.067 -21.694  1.00  0.00           H  
ATOM   1174  N   SER A 393       2.814 -14.110 -22.447  1.00  0.00           N  
ATOM   1175  CA  SER A 393       3.793 -15.017 -23.041  1.00  0.00           C  
ATOM   1176  C   SER A 393       4.138 -16.150 -22.076  1.00  0.00           C  
ATOM   1177  O   SER A 393       3.716 -17.292 -22.274  1.00  0.00           O  
ATOM   1178  CB  SER A 393       5.057 -14.264 -23.469  1.00  0.00           C  
ATOM   1179  OG  SER A 393       4.739 -13.184 -24.331  1.00  0.00           O  
ATOM   1180  H   SER A 393       1.911 -14.083 -22.828  1.00  0.00           H  
ATOM   1181  HA  SER A 393       3.336 -15.450 -23.918  1.00  0.00           H  
ATOM   1182  HB2 SER A 393       5.554 -13.874 -22.595  1.00  0.00           H  
ATOM   1183  HB3 SER A 393       5.719 -14.942 -23.989  1.00  0.00           H  
ATOM   1184  HG  SER A 393       4.220 -12.530 -23.847  1.00  0.00           H  
ATOM   1185  N   THR A 394       4.888 -15.837 -21.031  1.00  0.00           N  
ATOM   1186  CA  THR A 394       5.263 -16.819 -20.030  1.00  0.00           C  
ATOM   1187  C   THR A 394       5.577 -16.116 -18.713  1.00  0.00           C  
ATOM   1188  O   THR A 394       4.689 -16.068 -17.840  1.00  0.00           O  
ATOM   1189  CB  THR A 394       6.487 -17.650 -20.476  1.00  0.00           C  
ATOM   1190  OG1 THR A 394       6.268 -18.186 -21.790  1.00  0.00           O  
ATOM   1191  CG2 THR A 394       6.751 -18.792 -19.504  1.00  0.00           C  
ATOM   1192  OXT THR A 394       6.703 -15.595 -18.576  1.00  0.00           O  
ATOM   1193  H   THR A 394       5.192 -14.904 -20.916  1.00  0.00           H  
ATOM   1194  HA  THR A 394       4.425 -17.487 -19.882  1.00  0.00           H  
ATOM   1195  HB  THR A 394       7.353 -17.005 -20.494  1.00  0.00           H  
ATOM   1196  HG1 THR A 394       5.342 -18.044 -22.036  1.00  0.00           H  
ATOM   1197 HG21 THR A 394       6.942 -18.389 -18.522  1.00  0.00           H  
ATOM   1198 HG22 THR A 394       7.611 -19.355 -19.838  1.00  0.00           H  
ATOM   1199 HG23 THR A 394       5.888 -19.441 -19.465  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.589  -1.108  -6.123  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       6.444  -1.022 -12.941  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 316      14.474  28.522  -4.428  1.00  0.00           N  
ATOM      2  CA  MET A 316      14.232  27.519  -3.368  1.00  0.00           C  
ATOM      3  C   MET A 316      12.743  27.292  -3.157  1.00  0.00           C  
ATOM      4  O   MET A 316      12.010  28.199  -2.759  1.00  0.00           O  
ATOM      5  CB  MET A 316      14.888  27.946  -2.055  1.00  0.00           C  
ATOM      6  CG  MET A 316      16.358  27.580  -1.969  1.00  0.00           C  
ATOM      7  SD  MET A 316      16.618  25.798  -2.059  1.00  0.00           S  
ATOM      8  CE  MET A 316      18.404  25.714  -2.007  1.00  0.00           C  
ATOM      9  H   MET A 316      14.087  28.185  -5.332  1.00  0.00           H  
ATOM     10  HA  MET A 316      14.674  26.587  -3.688  1.00  0.00           H  
ATOM     11  HB2 MET A 316      14.800  29.018  -1.952  1.00  0.00           H  
ATOM     12  HB3 MET A 316      14.373  27.471  -1.233  1.00  0.00           H  
ATOM     13  HG2 MET A 316      16.883  28.050  -2.787  1.00  0.00           H  
ATOM     14  HG3 MET A 316      16.752  27.942  -1.032  1.00  0.00           H  
ATOM     15  HE1 MET A 316      18.813  26.251  -2.850  1.00  0.00           H  
ATOM     16  HE2 MET A 316      18.718  24.682  -2.052  1.00  0.00           H  
ATOM     17  HE3 MET A 316      18.759  26.159  -1.090  1.00  0.00           H  
ATOM     18  N   ASN A 317      12.316  26.071  -3.436  1.00  0.00           N  
ATOM     19  CA  ASN A 317      10.932  25.648  -3.258  1.00  0.00           C  
ATOM     20  C   ASN A 317      10.884  24.139  -3.482  1.00  0.00           C  
ATOM     21  O   ASN A 317      11.929  23.488  -3.482  1.00  0.00           O  
ATOM     22  CB  ASN A 317      10.004  26.379  -4.244  1.00  0.00           C  
ATOM     23  CG  ASN A 317       8.537  26.327  -3.832  1.00  0.00           C  
ATOM     24  OD1 ASN A 317       7.805  25.408  -4.200  1.00  0.00           O  
ATOM     25  ND2 ASN A 317       8.099  27.314  -3.071  1.00  0.00           N  
ATOM     26  H   ASN A 317      12.962  25.414  -3.778  1.00  0.00           H  
ATOM     27  HA  ASN A 317      10.636  25.869  -2.243  1.00  0.00           H  
ATOM     28  HB2 ASN A 317      10.301  27.415  -4.306  1.00  0.00           H  
ATOM     29  HB3 ASN A 317      10.099  25.925  -5.220  1.00  0.00           H  
ATOM     30 HD21 ASN A 317       8.731  28.021  -2.815  1.00  0.00           H  
ATOM     31 HD22 ASN A 317       7.157  27.306  -2.797  1.00  0.00           H  
ATOM     32  N   ILE A 318       9.702  23.580  -3.668  1.00  0.00           N  
ATOM     33  CA  ILE A 318       9.577  22.164  -3.970  1.00  0.00           C  
ATOM     34  C   ILE A 318       9.079  21.992  -5.403  1.00  0.00           C  
ATOM     35  O   ILE A 318       7.873  22.019  -5.657  1.00  0.00           O  
ATOM     36  CB  ILE A 318       8.623  21.422  -2.994  1.00  0.00           C  
ATOM     37  CG1 ILE A 318       9.091  21.552  -1.538  1.00  0.00           C  
ATOM     38  CG2 ILE A 318       8.521  19.950  -3.365  1.00  0.00           C  
ATOM     39  CD1 ILE A 318       8.730  22.868  -0.882  1.00  0.00           C  
ATOM     40  H   ILE A 318       8.889  24.133  -3.620  1.00  0.00           H  
ATOM     41  HA  ILE A 318      10.561  21.720  -3.888  1.00  0.00           H  
ATOM     42  HB  ILE A 318       7.640  21.859  -3.088  1.00  0.00           H  
ATOM     43 HG12 ILE A 318       8.642  20.762  -0.954  1.00  0.00           H  
ATOM     44 HG13 ILE A 318      10.165  21.449  -1.504  1.00  0.00           H  
ATOM     45 HG21 ILE A 318       7.851  19.452  -2.680  1.00  0.00           H  
ATOM     46 HG22 ILE A 318       9.499  19.496  -3.308  1.00  0.00           H  
ATOM     47 HG23 ILE A 318       8.139  19.858  -4.372  1.00  0.00           H  
ATOM     48 HD11 ILE A 318       9.104  22.880   0.132  1.00  0.00           H  
ATOM     49 HD12 ILE A 318       7.655  22.982  -0.870  1.00  0.00           H  
ATOM     50 HD13 ILE A 318       9.171  23.682  -1.438  1.00  0.00           H  
ATOM     51  N   PRO A 319      10.010  21.875  -6.369  1.00  0.00           N  
ATOM     52  CA  PRO A 319       9.665  21.686  -7.782  1.00  0.00           C  
ATOM     53  C   PRO A 319       8.799  20.440  -8.045  1.00  0.00           C  
ATOM     54  O   PRO A 319       7.759  20.558  -8.695  1.00  0.00           O  
ATOM     55  CB  PRO A 319      11.024  21.587  -8.490  1.00  0.00           C  
ATOM     56  CG  PRO A 319      11.997  22.215  -7.550  1.00  0.00           C  
ATOM     57  CD  PRO A 319      11.469  21.955  -6.166  1.00  0.00           C  
ATOM     58  HA  PRO A 319       9.138  22.550  -8.159  1.00  0.00           H  
ATOM     59  HB2 PRO A 319      11.264  20.551  -8.675  1.00  0.00           H  
ATOM     60  HB3 PRO A 319      10.982  22.121  -9.428  1.00  0.00           H  
ATOM     61  HG2 PRO A 319      12.970  21.760  -7.670  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      12.053  23.277  -7.736  1.00  0.00           H  
ATOM     63  HD2 PRO A 319      11.857  21.024  -5.782  1.00  0.00           H  
ATOM     64  HD3 PRO A 319      11.721  22.772  -5.507  1.00  0.00           H  
ATOM     65  N   PRO A 320       9.179  19.229  -7.551  1.00  0.00           N  
ATOM     66  CA  PRO A 320       8.366  18.029  -7.752  1.00  0.00           C  
ATOM     67  C   PRO A 320       7.092  18.073  -6.919  1.00  0.00           C  
ATOM     68  O   PRO A 320       7.120  17.883  -5.701  1.00  0.00           O  
ATOM     69  CB  PRO A 320       9.271  16.873  -7.294  1.00  0.00           C  
ATOM     70  CG  PRO A 320      10.623  17.473  -7.113  1.00  0.00           C  
ATOM     71  CD  PRO A 320      10.388  18.913  -6.774  1.00  0.00           C  
ATOM     72  HA  PRO A 320       8.107  17.898  -8.793  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       8.894  16.466  -6.366  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       9.282  16.102  -8.050  1.00  0.00           H  
ATOM     75  HG2 PRO A 320      11.140  16.977  -6.306  1.00  0.00           H  
ATOM     76  HG3 PRO A 320      11.188  17.390  -8.030  1.00  0.00           H  
ATOM     77  HD2 PRO A 320      10.206  19.029  -5.710  1.00  0.00           H  
ATOM     78  HD3 PRO A 320      11.226  19.521  -7.094  1.00  0.00           H  
ATOM     79  N   ALA A 321       5.977  18.323  -7.582  1.00  0.00           N  
ATOM     80  CA  ALA A 321       4.703  18.481  -6.911  1.00  0.00           C  
ATOM     81  C   ALA A 321       3.702  17.536  -7.535  1.00  0.00           C  
ATOM     82  O   ALA A 321       2.536  17.883  -7.733  1.00  0.00           O  
ATOM     83  CB  ALA A 321       4.228  19.923  -7.014  1.00  0.00           C  
ATOM     84  H   ALA A 321       6.004  18.380  -8.562  1.00  0.00           H  
ATOM     85  HA  ALA A 321       4.833  18.231  -5.869  1.00  0.00           H  
ATOM     86  HB1 ALA A 321       4.118  20.192  -8.054  1.00  0.00           H  
ATOM     87  HB2 ALA A 321       4.950  20.575  -6.546  1.00  0.00           H  
ATOM     88  HB3 ALA A 321       3.276  20.023  -6.514  1.00  0.00           H  
ATOM     89  N   ARG A 322       4.183  16.336  -7.839  1.00  0.00           N  
ATOM     90  CA  ARG A 322       3.388  15.336  -8.525  1.00  0.00           C  
ATOM     91  C   ARG A 322       2.128  15.018  -7.727  1.00  0.00           C  
ATOM     92  O   ARG A 322       1.038  15.452  -8.084  1.00  0.00           O  
ATOM     93  CB  ARG A 322       4.218  14.065  -8.747  1.00  0.00           C  
ATOM     94  CG  ARG A 322       3.524  13.003  -9.590  1.00  0.00           C  
ATOM     95  CD  ARG A 322       4.428  11.799  -9.831  1.00  0.00           C  
ATOM     96  NE  ARG A 322       5.713  12.186 -10.421  1.00  0.00           N  
ATOM     97  CZ  ARG A 322       6.392  11.454 -11.307  1.00  0.00           C  
ATOM     98  NH1 ARG A 322       5.915  10.291 -11.737  1.00  0.00           N  
ATOM     99  NH2 ARG A 322       7.556  11.896 -11.764  1.00  0.00           N  
ATOM    100  H   ARG A 322       5.105  16.117  -7.585  1.00  0.00           H  
ATOM    101  HA  ARG A 322       3.110  15.750  -9.482  1.00  0.00           H  
ATOM    102  HB2 ARG A 322       5.139  14.335  -9.241  1.00  0.00           H  
ATOM    103  HB3 ARG A 322       4.453  13.633  -7.786  1.00  0.00           H  
ATOM    104  HG2 ARG A 322       2.635  12.674  -9.072  1.00  0.00           H  
ATOM    105  HG3 ARG A 322       3.248  13.434 -10.541  1.00  0.00           H  
ATOM    106  HD2 ARG A 322       4.611  11.308  -8.888  1.00  0.00           H  
ATOM    107  HD3 ARG A 322       3.927  11.117 -10.500  1.00  0.00           H  
ATOM    108  HE  ARG A 322       6.095  13.047 -10.134  1.00  0.00           H  
ATOM    109 HH11 ARG A 322       5.037   9.950 -11.400  1.00  0.00           H  
ATOM    110 HH12 ARG A 322       6.434   9.746 -12.406  1.00  0.00           H  
ATOM    111 HH21 ARG A 322       7.923  12.774 -11.442  1.00  0.00           H  
ATOM    112 HH22 ARG A 322       8.073  11.361 -12.439  1.00  0.00           H  
ATOM    113  N   TRP A 323       2.316  14.310  -6.609  1.00  0.00           N  
ATOM    114  CA  TRP A 323       1.235  13.881  -5.734  1.00  0.00           C  
ATOM    115  C   TRP A 323       0.030  13.391  -6.523  1.00  0.00           C  
ATOM    116  O   TRP A 323      -1.124  13.673  -6.197  1.00  0.00           O  
ATOM    117  CB  TRP A 323       0.886  15.045  -4.837  1.00  0.00           C  
ATOM    118  CG  TRP A 323       2.010  15.449  -3.934  1.00  0.00           C  
ATOM    119  CD1 TRP A 323       3.192  16.005  -4.323  1.00  0.00           C  
ATOM    120  CD2 TRP A 323       2.063  15.339  -2.510  1.00  0.00           C  
ATOM    121  NE1 TRP A 323       3.985  16.245  -3.228  1.00  0.00           N  
ATOM    122  CE2 TRP A 323       3.313  15.850  -2.101  1.00  0.00           C  
ATOM    123  CE3 TRP A 323       1.178  14.865  -1.538  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323       3.698  15.893  -0.762  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323       1.563  14.908  -0.211  1.00  0.00           C  
ATOM    126  CH2 TRP A 323       2.810  15.422   0.166  1.00  0.00           C  
ATOM    127  H   TRP A 323       3.217  14.141  -6.320  1.00  0.00           H  
ATOM    128  HA  TRP A 323       1.603  13.066  -5.137  1.00  0.00           H  
ATOM    129  HB2 TRP A 323       0.668  15.883  -5.469  1.00  0.00           H  
ATOM    130  HB3 TRP A 323       0.030  14.800  -4.236  1.00  0.00           H  
ATOM    131  HD1 TRP A 323       3.452  16.208  -5.355  1.00  0.00           H  
ATOM    132  HE1 TRP A 323       4.883  16.642  -3.249  1.00  0.00           H  
ATOM    133  HE3 TRP A 323       0.213  14.467  -1.809  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323       4.655  16.285  -0.455  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323       0.892  14.547   0.553  1.00  0.00           H  
ATOM    136  HH2 TRP A 323       3.066  15.435   1.215  1.00  0.00           H  
ATOM    137  N   LYS A 324       0.338  12.610  -7.536  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -0.641  12.146  -8.502  1.00  0.00           C  
ATOM    139  C   LYS A 324      -0.349  10.703  -8.884  1.00  0.00           C  
ATOM    140  O   LYS A 324       0.538  10.433  -9.696  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -0.603  13.037  -9.747  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -1.329  14.362  -9.584  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -1.067  15.282 -10.763  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -1.617  16.677 -10.520  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -1.261  17.608 -11.623  1.00  0.00           N  
ATOM    146  H   LYS A 324       1.267  12.323  -7.626  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -1.618  12.203  -8.050  1.00  0.00           H  
ATOM    148  HB2 LYS A 324       0.440  13.260  -9.974  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -1.052  12.498 -10.578  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -2.390  14.174  -9.512  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -0.985  14.842  -8.679  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -0.001  15.350 -10.924  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -1.539  14.868 -11.642  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -2.693  16.619 -10.444  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -1.211  17.055  -9.595  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -1.602  18.567 -11.410  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -1.691  17.290 -12.515  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -0.228  17.642 -11.744  1.00  0.00           H  
ATOM    159  N   LEU A 325      -1.071   9.780  -8.272  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -0.867   8.365  -8.528  1.00  0.00           C  
ATOM    161  C   LEU A 325      -2.197   7.624  -8.498  1.00  0.00           C  
ATOM    162  O   LEU A 325      -3.034   7.868  -7.630  1.00  0.00           O  
ATOM    163  CB  LEU A 325       0.116   7.748  -7.511  1.00  0.00           C  
ATOM    164  CG  LEU A 325      -0.343   7.718  -6.044  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       0.532   6.767  -5.240  1.00  0.00           C  
ATOM    166  CD2 LEU A 325      -0.298   9.108  -5.422  1.00  0.00           C  
ATOM    167  H   LEU A 325      -1.765  10.053  -7.637  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -0.446   8.271  -9.518  1.00  0.00           H  
ATOM    169  HB2 LEU A 325       0.314   6.722  -7.820  1.00  0.00           H  
ATOM    170  HB3 LEU A 325       1.045   8.317  -7.560  1.00  0.00           H  
ATOM    171  HG  LEU A 325      -1.360   7.358  -5.996  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       0.206   6.762  -4.210  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       1.560   7.095  -5.290  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       0.452   5.771  -5.648  1.00  0.00           H  
ATOM    175 HD21 LEU A 325      -0.612   9.051  -4.391  1.00  0.00           H  
ATOM    176 HD22 LEU A 325      -0.960   9.765  -5.966  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       0.710   9.491  -5.473  1.00  0.00           H  
ATOM    178  N   THR A 326      -2.402   6.755  -9.472  1.00  0.00           N  
ATOM    179  CA  THR A 326      -3.615   5.965  -9.545  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.286   4.477  -9.493  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.315   4.026 -10.104  1.00  0.00           O  
ATOM    182  CB  THR A 326      -4.405   6.283 -10.832  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -4.585   7.702 -10.944  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -5.769   5.600 -10.827  1.00  0.00           C  
ATOM    185  H   THR A 326      -1.715   6.633 -10.160  1.00  0.00           H  
ATOM    186  HA  THR A 326      -4.233   6.219  -8.694  1.00  0.00           H  
ATOM    187  HB  THR A 326      -3.840   5.929 -11.682  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -4.074   8.142 -10.258  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -6.298   5.847 -11.735  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -6.338   5.938  -9.973  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -5.635   4.530 -10.768  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.085   3.727  -8.755  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -3.918   2.287  -8.659  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.518   1.613  -9.885  1.00  0.00           C  
ATOM    195  O   CYS A 327      -5.737   1.591 -10.039  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.597   1.778  -7.382  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -4.821  -0.021  -7.288  1.00  0.00           S  
ATOM    198  H   CYS A 327      -4.814   4.154  -8.264  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -2.863   2.069  -8.615  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.003   2.072  -6.530  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.574   2.233  -7.301  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.658   1.067 -10.751  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.117   0.439 -11.992  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.045  -0.732 -11.688  1.00  0.00           C  
ATOM    205  O   TYR A 328      -5.943  -1.052 -12.466  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -2.932  -0.010 -12.863  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.091  -1.127 -12.278  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.089  -0.861 -11.355  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.293  -2.446 -12.664  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.310  -1.877 -10.836  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.521  -3.467 -12.148  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.530  -3.179 -11.235  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.242  -4.199 -10.722  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.694   1.094 -10.554  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.681   1.183 -12.536  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.309  -0.352 -13.814  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.282   0.838 -13.029  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -0.920   0.159 -11.044  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -3.069  -2.669 -13.380  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.464  -1.648 -10.119  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.693  -4.486 -12.461  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.248  -4.931 -11.345  1.00  0.00           H  
ATOM    223  N   LEU A 329      -4.829  -1.362 -10.540  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.762  -2.353 -10.032  1.00  0.00           C  
ATOM    225  C   LEU A 329      -6.874  -1.637  -9.275  1.00  0.00           C  
ATOM    226  O   LEU A 329      -6.972  -1.745  -8.037  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -5.048  -3.364  -9.129  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -4.004  -4.239  -9.828  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.266  -5.099  -8.816  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.660  -5.114 -10.886  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.023  -1.152 -10.028  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.193  -2.869 -10.878  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.559  -2.821  -8.335  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.793  -4.013  -8.693  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.280  -3.604 -10.319  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -3.973  -5.722  -8.290  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -2.750  -4.464  -8.110  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -2.549  -5.724  -9.328  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -5.423  -5.725 -10.426  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -3.915  -5.750 -11.341  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -5.109  -4.488 -11.643  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.618  -0.831 -10.038  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -8.761  -0.023  -9.590  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.011   1.070 -10.626  1.00  0.00           C  
ATOM    245  O   CYS A 330      -8.263   1.195 -11.594  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -8.532   0.658  -8.228  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.876  -0.371  -6.777  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.372  -0.760 -10.992  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.627  -0.664  -9.534  1.00  0.00           H  
ATOM    250  HB2 CYS A 330      -7.501   0.971  -8.163  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.167   1.531  -8.166  1.00  0.00           H  
ATOM    252  N   LYS A 331     -10.057   1.847 -10.422  1.00  0.00           N  
ATOM    253  CA  LYS A 331     -10.262   3.073 -11.179  1.00  0.00           C  
ATOM    254  C   LYS A 331     -10.398   4.211 -10.177  1.00  0.00           C  
ATOM    255  O   LYS A 331     -10.976   5.262 -10.449  1.00  0.00           O  
ATOM    256  CB  LYS A 331     -11.507   2.966 -12.070  1.00  0.00           C  
ATOM    257  CG  LYS A 331     -11.612   4.068 -13.119  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -10.420   4.052 -14.067  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -10.535   5.126 -15.138  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -10.558   6.497 -14.561  1.00  0.00           N  
ATOM    261  H   LYS A 331     -10.724   1.586  -9.751  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -9.388   3.241 -11.791  1.00  0.00           H  
ATOM    263  HB2 LYS A 331     -11.488   2.015 -12.581  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -12.387   3.011 -11.445  1.00  0.00           H  
ATOM    265  HG2 LYS A 331     -12.516   3.925 -13.690  1.00  0.00           H  
ATOM    266  HG3 LYS A 331     -11.648   5.026 -12.619  1.00  0.00           H  
ATOM    267  HD2 LYS A 331      -9.518   4.224 -13.498  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -10.367   3.084 -14.542  1.00  0.00           H  
ATOM    269  HE2 LYS A 331      -9.690   5.042 -15.804  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -11.446   4.964 -15.693  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331      -9.715   6.655 -13.974  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -11.405   6.627 -13.973  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -10.567   7.204 -15.324  1.00  0.00           H  
ATOM    274  N   GLN A 332      -9.810   3.979  -9.012  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -9.955   4.846  -7.867  1.00  0.00           C  
ATOM    276  C   GLN A 332      -8.617   4.952  -7.159  1.00  0.00           C  
ATOM    277  O   GLN A 332      -8.042   3.940  -6.741  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -10.984   4.270  -6.894  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -12.350   4.008  -7.514  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -13.299   3.259  -6.590  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -14.509   3.467  -6.636  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.768   2.355  -5.772  1.00  0.00           N  
ATOM    283  H   GLN A 332      -9.223   3.209  -8.933  1.00  0.00           H  
ATOM    284  HA  GLN A 332     -10.272   5.820  -8.202  1.00  0.00           H  
ATOM    285  HB2 GLN A 332     -10.599   3.341  -6.511  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -11.112   4.961  -6.074  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -12.800   4.955  -7.769  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -12.214   3.424  -8.413  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -11.808   2.207  -5.800  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -13.367   1.869  -5.170  1.00  0.00           H  
ATOM    291  N   LYS A 333      -8.114   6.158  -7.055  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -6.874   6.406  -6.337  1.00  0.00           C  
ATOM    293  C   LYS A 333      -7.082   6.226  -4.831  1.00  0.00           C  
ATOM    294  O   LYS A 333      -6.449   5.367  -4.206  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -6.331   7.807  -6.667  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -7.368   8.917  -6.570  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -6.819  10.248  -7.058  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -7.879  11.338  -6.998  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -7.398  12.616  -7.582  1.00  0.00           N  
ATOM    300  H   LYS A 333      -8.585   6.902  -7.481  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -6.155   5.670  -6.669  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -5.527   8.037  -5.984  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -5.939   7.798  -7.674  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -8.221   8.651  -7.175  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -7.674   9.021  -5.539  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -5.984  10.535  -6.434  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -6.487  10.138  -8.080  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -8.747  11.008  -7.547  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -8.148  11.502  -5.965  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -7.155  12.484  -8.584  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -6.558  12.953  -7.071  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -8.143  13.341  -7.512  1.00  0.00           H  
ATOM    313  N   GLY A 334      -8.009   6.991  -4.267  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -8.239   6.953  -2.837  1.00  0.00           C  
ATOM    315  C   GLY A 334      -9.250   5.899  -2.437  1.00  0.00           C  
ATOM    316  O   GLY A 334     -10.431   6.005  -2.768  1.00  0.00           O  
ATOM    317  H   GLY A 334      -8.554   7.578  -4.831  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -7.304   6.745  -2.339  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -8.597   7.920  -2.515  1.00  0.00           H  
ATOM    320  N   VAL A 335      -8.779   4.876  -1.735  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -9.645   3.804  -1.247  1.00  0.00           C  
ATOM    322  C   VAL A 335      -9.275   3.442   0.189  1.00  0.00           C  
ATOM    323  O   VAL A 335     -10.129   3.412   1.075  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -9.554   2.538  -2.137  1.00  0.00           C  
ATOM    325  CG1 VAL A 335     -10.357   1.392  -1.536  1.00  0.00           C  
ATOM    326  CG2 VAL A 335     -10.037   2.832  -3.548  1.00  0.00           C  
ATOM    327  H   VAL A 335      -7.825   4.847  -1.525  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -10.664   4.163  -1.267  1.00  0.00           H  
ATOM    329  HB  VAL A 335      -8.518   2.233  -2.189  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -10.269   0.522  -2.171  1.00  0.00           H  
ATOM    331 HG12 VAL A 335     -11.394   1.680  -1.460  1.00  0.00           H  
ATOM    332 HG13 VAL A 335      -9.973   1.161  -0.554  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -9.948   1.942  -4.153  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -9.436   3.620  -3.979  1.00  0.00           H  
ATOM    335 HG23 VAL A 335     -11.070   3.144  -3.518  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.997   3.173   0.411  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -7.529   2.844   1.741  1.00  0.00           C  
ATOM    338  C   GLY A 336      -6.040   3.070   1.884  1.00  0.00           C  
ATOM    339  O   GLY A 336      -5.608   3.986   2.585  1.00  0.00           O  
ATOM    340  H   GLY A 336      -7.365   3.193  -0.334  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -8.050   3.473   2.463  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -7.746   1.793   1.939  1.00  0.00           H  
ATOM    343  N   ALA A 337      -5.256   2.243   1.208  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.806   2.352   1.254  1.00  0.00           C  
ATOM    345  C   ALA A 337      -3.200   1.992  -0.095  1.00  0.00           C  
ATOM    346  O   ALA A 337      -3.547   0.964  -0.688  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -3.243   1.452   2.345  1.00  0.00           C  
ATOM    348  H   ALA A 337      -5.663   1.536   0.661  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -3.554   3.374   1.494  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -3.678   1.723   3.295  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -2.171   1.570   2.392  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -3.483   0.423   2.121  1.00  0.00           H  
ATOM    353  N   SER A 338      -2.309   2.839  -0.580  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.682   2.624  -1.872  1.00  0.00           C  
ATOM    355  C   SER A 338      -0.163   2.578  -1.738  1.00  0.00           C  
ATOM    356  O   SER A 338       0.425   3.315  -0.944  1.00  0.00           O  
ATOM    357  CB  SER A 338      -2.097   3.730  -2.841  1.00  0.00           C  
ATOM    358  OG  SER A 338      -3.508   3.904  -2.834  1.00  0.00           O  
ATOM    359  H   SER A 338      -2.067   3.634  -0.060  1.00  0.00           H  
ATOM    360  HA  SER A 338      -2.025   1.675  -2.252  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -1.631   4.658  -2.548  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -1.784   3.468  -3.840  1.00  0.00           H  
ATOM    363  HG  SER A 338      -3.734   4.592  -2.194  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.457   1.701  -2.509  1.00  0.00           N  
ATOM    365  CA  ILE A 339       1.901   1.572  -2.537  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.395   1.796  -3.966  1.00  0.00           C  
ATOM    367  O   ILE A 339       1.657   1.557  -4.926  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.350   0.182  -2.013  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       3.879   0.073  -1.980  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       1.747  -0.932  -2.862  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.380  -1.241  -1.415  1.00  0.00           C  
ATOM    372  H   ILE A 339      -0.080   1.123  -3.098  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.321   2.336  -1.896  1.00  0.00           H  
ATOM    374  HB  ILE A 339       1.970   0.070  -1.009  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.263   0.163  -2.994  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.278   0.875  -1.362  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       2.075  -1.890  -2.484  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       2.070  -0.821  -3.887  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       0.669  -0.876  -2.816  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.004  -2.057  -2.015  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       4.033  -1.352  -0.398  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       5.461  -1.252  -1.430  1.00  0.00           H  
ATOM    383  N   GLN A 340       3.620   2.272  -4.109  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.157   2.588  -5.415  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.368   1.712  -5.697  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.287   1.621  -4.883  1.00  0.00           O  
ATOM    387  CB  GLN A 340       4.517   4.071  -5.490  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.671   4.594  -6.907  1.00  0.00           C  
ATOM    389  CD  GLN A 340       4.769   6.076  -6.976  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       5.163   6.746  -6.023  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       4.470   6.592  -8.134  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.185   2.394  -3.323  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.392   2.371  -6.148  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       3.740   4.642  -5.003  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       5.448   4.229  -4.968  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       5.576   4.216  -7.347  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       3.808   4.280  -7.493  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       4.191   5.989  -8.859  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       4.592   7.525  -8.241  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.336   1.045  -6.840  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.379   0.110  -7.220  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.693   0.833  -7.463  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.711   2.009  -7.827  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.970  -0.684  -8.468  1.00  0.00           C  
ATOM    405  SG  CYS A 341       6.606  -0.040 -10.039  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.573   1.183  -7.439  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.514  -0.580  -6.400  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       6.323  -1.696  -8.369  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       4.895  -0.694  -8.534  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.779   0.098  -7.296  1.00  0.00           N  
ATOM    411  CA  HIS A 342      10.119   0.665  -7.345  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.554   0.914  -8.800  1.00  0.00           C  
ATOM    413  O   HIS A 342       9.784   0.661  -9.730  1.00  0.00           O  
ATOM    414  CB  HIS A 342      11.074  -0.296  -6.628  1.00  0.00           C  
ATOM    415  CG  HIS A 342      12.316   0.334  -6.077  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      13.539  -0.303  -6.082  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      12.514   1.520  -5.453  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      14.432   0.463  -5.485  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      13.837   1.575  -5.095  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.673  -0.868  -7.140  1.00  0.00           H  
ATOM    421  HA  HIS A 342      10.104   1.606  -6.817  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.545  -0.753  -5.792  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      11.381  -1.070  -7.335  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      13.726  -1.195  -6.466  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      11.768   2.282  -5.273  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      15.470   0.216  -5.330  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      14.307   2.381  -4.783  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.798   1.374  -8.973  1.00  0.00           N  
ATOM    429  CA  LYS A 343      12.325   1.837 -10.264  1.00  0.00           C  
ATOM    430  C   LYS A 343      11.695   3.171 -10.675  1.00  0.00           C  
ATOM    431  O   LYS A 343      10.482   3.275 -10.878  1.00  0.00           O  
ATOM    432  CB  LYS A 343      12.171   0.775 -11.361  1.00  0.00           C  
ATOM    433  CG  LYS A 343      13.182  -0.362 -11.249  1.00  0.00           C  
ATOM    434  CD  LYS A 343      14.602   0.123 -11.514  1.00  0.00           C  
ATOM    435  CE  LYS A 343      15.629  -0.973 -11.256  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      15.488  -2.116 -12.197  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.394   1.393  -8.201  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.380   2.013 -10.117  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      11.178   0.352 -11.300  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      12.294   1.244 -12.325  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      13.140  -0.770 -10.241  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      12.931  -1.131 -11.978  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      14.678   0.431 -12.557  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      14.815   0.966 -10.857  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      16.618  -0.553 -11.362  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      15.503  -1.333 -10.246  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      14.529  -2.514 -12.141  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      16.176  -2.863 -11.962  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      15.662  -1.801 -13.172  1.00  0.00           H  
ATOM    450  N   ALA A 344      12.555   4.183 -10.802  1.00  0.00           N  
ATOM    451  CA  ALA A 344      12.128   5.570 -10.998  1.00  0.00           C  
ATOM    452  C   ALA A 344      11.359   5.775 -12.300  1.00  0.00           C  
ATOM    453  O   ALA A 344      10.339   6.465 -12.321  1.00  0.00           O  
ATOM    454  CB  ALA A 344      13.333   6.499 -10.954  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.514   3.990 -10.759  1.00  0.00           H  
ATOM    456  HA  ALA A 344      11.482   5.833 -10.173  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      13.876   6.343 -10.033  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      12.999   7.526 -11.005  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      13.979   6.290 -11.794  1.00  0.00           H  
ATOM    460  N   ASN A 345      11.831   5.168 -13.381  1.00  0.00           N  
ATOM    461  CA  ASN A 345      11.192   5.347 -14.682  1.00  0.00           C  
ATOM    462  C   ASN A 345      10.027   4.384 -14.838  1.00  0.00           C  
ATOM    463  O   ASN A 345       9.811   3.803 -15.902  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.198   5.164 -15.822  1.00  0.00           C  
ATOM    465  CG  ASN A 345      13.191   6.308 -15.916  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      14.354   6.102 -16.267  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      12.740   7.522 -15.629  1.00  0.00           N  
ATOM    468  H   ASN A 345      12.610   4.576 -13.301  1.00  0.00           H  
ATOM    469  HA  ASN A 345      10.806   6.353 -14.717  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      12.747   4.248 -15.668  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      11.661   5.102 -16.757  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      11.794   7.625 -15.376  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      13.368   8.274 -15.682  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.276   4.239 -13.764  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.102   3.399 -13.748  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.146   3.875 -12.659  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.080   4.404 -12.963  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.495   1.938 -13.520  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.097   0.789 -13.476  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.519   4.726 -12.947  1.00  0.00           H  
ATOM    481  HA  CYS A 346       7.614   3.491 -14.707  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.152   1.622 -14.317  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       9.018   1.858 -12.578  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.561   3.703 -11.394  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.748   4.073 -10.229  1.00  0.00           C  
ATOM    486  C   TYR A 347       5.272   3.740 -10.430  1.00  0.00           C  
ATOM    487  O   TYR A 347       4.446   4.619 -10.688  1.00  0.00           O  
ATOM    488  CB  TYR A 347       6.918   5.556  -9.887  1.00  0.00           C  
ATOM    489  CG  TYR A 347       8.170   5.870  -9.094  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       8.526   5.102  -7.990  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       8.990   6.933  -9.446  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       9.663   5.390  -7.257  1.00  0.00           C  
ATOM    493  CE2 TYR A 347      10.128   7.228  -8.716  1.00  0.00           C  
ATOM    494  CZ  TYR A 347      10.460   6.452  -7.626  1.00  0.00           C  
ATOM    495  OH  TYR A 347      11.592   6.747  -6.896  1.00  0.00           O  
ATOM    496  H   TYR A 347       8.457   3.326 -11.238  1.00  0.00           H  
ATOM    497  HA  TYR A 347       7.110   3.491  -9.393  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       6.956   6.125 -10.803  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       6.067   5.881  -9.304  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       7.900   4.269  -7.705  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       8.728   7.539 -10.301  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       9.924   4.784  -6.404  1.00  0.00           H  
ATOM    503  HE2 TYR A 347      10.753   8.060  -9.005  1.00  0.00           H  
ATOM    504  HH  TYR A 347      11.639   7.696  -6.752  1.00  0.00           H  
ATOM    505  N   THR A 348       4.946   2.466 -10.307  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.596   1.999 -10.585  1.00  0.00           C  
ATOM    507  C   THR A 348       2.784   1.943  -9.295  1.00  0.00           C  
ATOM    508  O   THR A 348       3.208   1.321  -8.329  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.618   0.599 -11.231  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.708   0.499 -12.176  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.305   0.316 -11.943  1.00  0.00           C  
ATOM    512  H   THR A 348       5.625   1.831  -9.987  1.00  0.00           H  
ATOM    513  HA  THR A 348       3.128   2.689 -11.272  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.756  -0.137 -10.454  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.679   1.279 -12.768  1.00  0.00           H  
ATOM    516 HG21 THR A 348       1.495   0.361 -11.231  1.00  0.00           H  
ATOM    517 HG22 THR A 348       2.341  -0.668 -12.386  1.00  0.00           H  
ATOM    518 HG23 THR A 348       2.148   1.054 -12.716  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.622   2.573  -9.283  1.00  0.00           N  
ATOM    520  CA  ALA A 349       0.838   2.684  -8.061  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.287   1.660  -8.015  1.00  0.00           C  
ATOM    522  O   ALA A 349      -0.983   1.434  -9.008  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.283   4.089  -7.920  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.273   2.966 -10.109  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.503   2.503  -7.225  1.00  0.00           H  
ATOM    526  HB1 ALA A 349       1.096   4.800  -7.938  1.00  0.00           H  
ATOM    527  HB2 ALA A 349      -0.249   4.176  -6.983  1.00  0.00           H  
ATOM    528  HB3 ALA A 349      -0.393   4.294  -8.737  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.441   1.031  -6.859  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.510   0.072  -6.632  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.801  -0.046  -5.141  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.992   0.349  -4.310  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.172  -1.298  -7.243  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.192  -1.832  -6.893  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.324  -1.347  -7.527  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.340  -2.829  -5.944  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.574  -1.841  -7.221  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.592  -3.328  -5.635  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.709  -2.833  -6.274  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.195   1.213  -6.129  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.394   0.458  -7.118  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.899  -2.019  -6.904  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.230  -1.224  -8.319  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.223  -0.568  -8.269  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.535  -3.218  -5.443  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.443  -1.454  -7.726  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.695  -4.106  -4.896  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.687  -3.221  -6.032  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.969  -0.571  -4.806  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -3.384  -0.669  -3.410  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.727  -1.865  -2.739  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.444  -2.867  -3.395  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.907  -0.796  -3.294  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.666   0.406  -3.769  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.603   0.361  -4.799  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.643   1.688  -3.333  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -7.114   1.584  -4.956  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.546   2.398  -4.086  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.551  -0.914  -5.509  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -3.067   0.228  -2.906  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -5.233  -1.642  -3.877  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -5.163  -0.962  -2.257  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -5.028   2.081  -2.533  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.882   1.859  -5.667  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.589   3.384  -4.129  1.00  0.00           H  
ATOM    566  N   VAL A 352      -2.509  -1.762  -1.435  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.924  -2.857  -0.664  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.814  -4.096  -0.741  1.00  0.00           C  
ATOM    569  O   VAL A 352      -2.329  -5.226  -0.833  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -1.716  -2.458   0.815  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -1.053  -3.583   1.597  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.890  -1.183   0.911  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.739  -0.923  -0.975  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.960  -3.089  -1.094  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -2.684  -2.266   1.255  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.931  -3.283   2.627  1.00  0.00           H  
ATOM    577 HG12 VAL A 352      -0.085  -3.798   1.167  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -1.672  -4.467   1.550  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -1.403  -0.383   0.397  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.075  -1.344   0.452  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.757  -0.918   1.948  1.00  0.00           H  
ATOM    582  N   THR A 353      -4.123  -3.873  -0.720  1.00  0.00           N  
ATOM    583  CA  THR A 353      -5.083  -4.956  -0.868  1.00  0.00           C  
ATOM    584  C   THR A 353      -5.041  -5.523  -2.288  1.00  0.00           C  
ATOM    585  O   THR A 353      -5.304  -6.703  -2.502  1.00  0.00           O  
ATOM    586  CB  THR A 353      -6.523  -4.492  -0.530  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -7.438  -5.593  -0.630  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.975  -3.371  -1.455  1.00  0.00           C  
ATOM    589  H   THR A 353      -4.449  -2.959  -0.589  1.00  0.00           H  
ATOM    590  HA  THR A 353      -4.807  -5.738  -0.173  1.00  0.00           H  
ATOM    591  HB  THR A 353      -6.532  -4.123   0.485  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.875  -5.718   0.222  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -7.985  -3.081  -1.204  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -6.944  -3.714  -2.479  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -6.317  -2.522  -1.340  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.673  -4.680  -3.252  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.615  -5.092  -4.649  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.372  -5.934  -4.907  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.397  -6.851  -5.720  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.619  -3.873  -5.576  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -6.106  -2.842  -5.460  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.417  -3.767  -3.013  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.488  -5.692  -4.854  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.770  -3.249  -5.339  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.533  -4.210  -6.599  1.00  0.00           H  
ATOM    606  N   ALA A 355      -2.293  -5.617  -4.202  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -1.042  -6.351  -4.344  1.00  0.00           C  
ATOM    608  C   ALA A 355      -1.208  -7.794  -3.899  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.784  -8.725  -4.586  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.057  -5.674  -3.542  1.00  0.00           C  
ATOM    611  H   ALA A 355      -2.334  -4.863  -3.575  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.762  -6.336  -5.387  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.114  -4.632  -3.819  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       1.001  -6.153  -3.749  1.00  0.00           H  
ATOM    615  HB3 ALA A 355      -0.165  -5.754  -2.489  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.837  -7.969  -2.747  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -2.108  -9.296  -2.212  1.00  0.00           C  
ATOM    618  C   GLN A 356      -3.198  -9.986  -3.026  1.00  0.00           C  
ATOM    619  O   GLN A 356      -3.281 -11.212  -3.067  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -2.532  -9.191  -0.749  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.481  -8.550   0.141  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -1.994  -8.299   1.543  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -1.886  -9.155   2.423  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -2.554  -7.121   1.763  1.00  0.00           N  
ATOM    625  H   GLN A 356      -2.125  -7.182  -2.239  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -1.198  -9.875  -2.277  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.438  -8.589  -0.691  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -2.735 -10.191  -0.372  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -0.621  -9.216   0.201  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -1.189  -7.596  -0.298  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -2.602  -6.485   1.019  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -2.906  -6.937   2.661  1.00  0.00           H  
ATOM    633  N   LYS A 357      -4.024  -9.180  -3.676  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -5.125  -9.686  -4.480  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.605 -10.222  -5.808  1.00  0.00           C  
ATOM    636  O   LYS A 357      -5.108 -11.216  -6.331  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -6.130  -8.564  -4.724  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.557  -9.038  -4.925  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -8.518  -7.863  -5.062  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -8.380  -6.862  -3.916  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -8.516  -7.496  -2.575  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.892  -8.212  -3.608  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.604 -10.485  -3.936  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -6.115  -7.898  -3.875  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -5.829  -8.014  -5.604  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -7.603  -9.636  -5.833  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.853  -9.637  -4.068  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -8.314  -7.355  -5.993  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -9.529  -8.243  -5.074  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -7.412  -6.392  -3.983  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -9.148  -6.109  -4.026  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -7.791  -8.229  -2.448  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -9.454  -7.930  -2.478  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -8.400  -6.779  -1.828  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.598  -9.552  -6.354  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.987  -9.977  -7.602  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.954 -11.071  -7.359  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.841 -12.014  -8.142  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.348  -8.792  -8.310  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.264  -8.737  -5.910  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.768 -10.366  -8.237  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -3.090  -8.024  -8.468  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -1.951  -9.111  -9.262  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.547  -8.398  -7.701  1.00  0.00           H  
ATOM    665  N   GLY A 359      -1.216 -10.951  -6.262  1.00  0.00           N  
ATOM    666  CA  GLY A 359      -0.159 -11.899  -5.974  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.077 -11.610  -6.797  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.561 -12.470  -7.534  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.388 -10.207  -5.645  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.093 -11.839  -4.924  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.506 -12.896  -6.199  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.582 -10.393  -6.669  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.700  -9.932  -7.481  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.034 -10.076  -6.747  1.00  0.00           C  
ATOM    675  O   LEU A 360       4.104 -10.665  -5.666  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.460  -8.481  -7.929  1.00  0.00           C  
ATOM    677  CG  LEU A 360       1.951  -7.513  -6.848  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.069  -7.091  -5.905  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.310  -6.296  -7.494  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.198  -9.791  -6.002  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.732 -10.558  -8.360  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.405  -8.086  -8.311  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.724  -8.499  -8.737  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.194  -8.010  -6.260  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       2.678  -6.410  -5.164  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       3.849  -6.600  -6.468  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.476  -7.963  -5.414  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       0.455  -6.606  -8.077  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       2.027  -5.811  -8.139  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       0.990  -5.608  -6.727  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.088  -9.537  -7.348  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.442  -9.682  -6.827  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.752  -8.624  -5.772  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.501  -7.434  -5.970  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.448  -9.590  -7.980  1.00  0.00           C  
ATOM    696  CG  TYR A 361       8.900  -9.649  -7.552  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.570 -10.862  -7.452  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.602  -8.486  -7.258  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.897 -10.914  -7.070  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.926  -8.530  -6.873  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.572  -9.745  -6.781  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.896  -9.792  -6.407  1.00  0.00           O  
ATOM    703  H   TYR A 361       4.952  -9.015  -8.165  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.519 -10.658  -6.373  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.274 -10.409  -8.663  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.294  -8.658  -8.504  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.039 -11.775  -7.677  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.095  -7.538  -7.329  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.402 -11.866  -6.996  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.451  -7.613  -6.645  1.00  0.00           H  
ATOM    711  HH  TYR A 361      13.355 -10.453  -6.940  1.00  0.00           H  
ATOM    712  N   MET A 362       7.309  -9.064  -4.655  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.719  -8.157  -3.596  1.00  0.00           C  
ATOM    714  C   MET A 362       9.177  -8.389  -3.225  1.00  0.00           C  
ATOM    715  O   MET A 362       9.669  -9.517  -3.255  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.828  -8.318  -2.361  1.00  0.00           C  
ATOM    717  CG  MET A 362       5.478  -7.630  -2.490  1.00  0.00           C  
ATOM    718  SD  MET A 362       4.410  -7.908  -1.062  1.00  0.00           S  
ATOM    719  CE  MET A 362       3.003  -6.889  -1.500  1.00  0.00           C  
ATOM    720  H   MET A 362       7.454 -10.026  -4.539  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.617  -7.150  -3.969  1.00  0.00           H  
ATOM    722  HB2 MET A 362       6.657  -9.371  -2.190  1.00  0.00           H  
ATOM    723  HB3 MET A 362       7.340  -7.902  -1.505  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.642  -6.568  -2.594  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.982  -8.001  -3.374  1.00  0.00           H  
ATOM    726  HE1 MET A 362       2.585  -7.235  -2.434  1.00  0.00           H  
ATOM    727  HE2 MET A 362       3.320  -5.862  -1.607  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.253  -6.956  -0.724  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.857  -7.308  -2.889  1.00  0.00           N  
ATOM    730  CA  LYS A 363      11.248  -7.353  -2.482  1.00  0.00           C  
ATOM    731  C   LYS A 363      11.347  -7.014  -1.002  1.00  0.00           C  
ATOM    732  O   LYS A 363      10.942  -5.937  -0.577  1.00  0.00           O  
ATOM    733  CB  LYS A 363      12.063  -6.350  -3.305  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.104  -6.990  -4.212  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.270  -7.556  -3.418  1.00  0.00           C  
ATOM    736  CE  LYS A 363      15.389  -8.031  -4.331  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      16.600  -8.430  -3.567  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.396  -6.438  -2.891  1.00  0.00           H  
ATOM    739  HA  LYS A 363      11.623  -8.350  -2.650  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.377  -5.778  -3.932  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      12.581  -5.678  -2.618  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      12.640  -7.790  -4.767  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.477  -6.242  -4.899  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      14.656  -6.786  -2.766  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      13.920  -8.390  -2.827  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.038  -8.880  -4.899  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      15.649  -7.229  -5.009  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      16.932  -7.636  -2.971  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      17.362  -8.698  -4.218  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      16.388  -9.241  -2.953  1.00  0.00           H  
ATOM    751  N   MET A 364      11.895  -7.916  -0.218  1.00  0.00           N  
ATOM    752  CA  MET A 364      11.952  -7.725   1.216  1.00  0.00           C  
ATOM    753  C   MET A 364      13.401  -7.754   1.619  1.00  0.00           C  
ATOM    754  O   MET A 364      14.038  -8.807   1.625  1.00  0.00           O  
ATOM    755  CB  MET A 364      11.156  -8.802   1.959  1.00  0.00           C  
ATOM    756  CG  MET A 364       9.731  -8.967   1.460  1.00  0.00           C  
ATOM    757  SD  MET A 364       8.789 -10.157   2.433  1.00  0.00           S  
ATOM    758  CE  MET A 364       7.240 -10.176   1.533  1.00  0.00           C  
ATOM    759  H   MET A 364      12.335  -8.690  -0.609  1.00  0.00           H  
ATOM    760  HA  MET A 364      11.541  -6.752   1.442  1.00  0.00           H  
ATOM    761  HB2 MET A 364      11.659  -9.746   1.850  1.00  0.00           H  
ATOM    762  HB3 MET A 364      11.118  -8.544   3.007  1.00  0.00           H  
ATOM    763  HG2 MET A 364       9.236  -8.011   1.507  1.00  0.00           H  
ATOM    764  HG3 MET A 364       9.761  -9.304   0.434  1.00  0.00           H  
ATOM    765  HE1 MET A 364       6.556 -10.863   2.009  1.00  0.00           H  
ATOM    766  HE2 MET A 364       7.419 -10.492   0.516  1.00  0.00           H  
ATOM    767  HE3 MET A 364       6.812  -9.185   1.533  1.00  0.00           H  
ATOM    768  N   GLU A 365      13.920  -6.593   1.925  1.00  0.00           N  
ATOM    769  CA  GLU A 365      15.345  -6.414   2.041  1.00  0.00           C  
ATOM    770  C   GLU A 365      15.744  -6.033   3.458  1.00  0.00           C  
ATOM    771  O   GLU A 365      15.250  -5.047   4.003  1.00  0.00           O  
ATOM    772  CB  GLU A 365      15.764  -5.331   1.053  1.00  0.00           C  
ATOM    773  CG  GLU A 365      15.615  -5.741  -0.404  1.00  0.00           C  
ATOM    774  CD  GLU A 365      16.703  -6.687  -0.866  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      16.945  -7.709  -0.192  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      17.315  -6.423  -1.919  1.00  0.00           O  
ATOM    777  H   GLU A 365      13.325  -5.825   2.080  1.00  0.00           H  
ATOM    778  HA  GLU A 365      15.824  -7.340   1.771  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      15.142  -4.465   1.215  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      16.794  -5.069   1.230  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      14.659  -6.231  -0.527  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      15.643  -4.853  -1.019  1.00  0.00           H  
ATOM    783  N   PRO A 366      16.626  -6.821   4.082  1.00  0.00           N  
ATOM    784  CA  PRO A 366      17.193  -6.493   5.383  1.00  0.00           C  
ATOM    785  C   PRO A 366      18.237  -5.392   5.257  1.00  0.00           C  
ATOM    786  O   PRO A 366      19.371  -5.638   4.848  1.00  0.00           O  
ATOM    787  CB  PRO A 366      17.842  -7.803   5.856  1.00  0.00           C  
ATOM    788  CG  PRO A 366      17.439  -8.842   4.858  1.00  0.00           C  
ATOM    789  CD  PRO A 366      17.128  -8.106   3.588  1.00  0.00           C  
ATOM    790  HA  PRO A 366      16.428  -6.186   6.083  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      18.915  -7.683   5.884  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      17.480  -8.047   6.844  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      18.253  -9.534   4.702  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      16.563  -9.366   5.211  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      18.022  -7.972   2.998  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      16.372  -8.630   3.025  1.00  0.00           H  
ATOM    797  N   VAL A 367      17.841  -4.178   5.591  1.00  0.00           N  
ATOM    798  CA  VAL A 367      18.711  -3.027   5.456  1.00  0.00           C  
ATOM    799  C   VAL A 367      19.352  -2.666   6.786  1.00  0.00           C  
ATOM    800  O   VAL A 367      18.704  -2.696   7.836  1.00  0.00           O  
ATOM    801  CB  VAL A 367      17.958  -1.798   4.896  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      17.729  -1.948   3.399  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      16.631  -1.594   5.612  1.00  0.00           C  
ATOM    804  H   VAL A 367      16.941  -4.055   5.967  1.00  0.00           H  
ATOM    805  HA  VAL A 367      19.492  -3.287   4.757  1.00  0.00           H  
ATOM    806  HB  VAL A 367      18.566  -0.922   5.063  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      17.151  -2.840   3.211  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      18.682  -2.023   2.895  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      17.192  -1.087   3.028  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      16.009  -2.466   5.475  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      16.131  -0.728   5.203  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      16.812  -1.442   6.664  1.00  0.00           H  
ATOM    813  N   LYS A 368      20.636  -2.359   6.740  1.00  0.00           N  
ATOM    814  CA  LYS A 368      21.339  -1.890   7.916  1.00  0.00           C  
ATOM    815  C   LYS A 368      20.940  -0.467   8.238  1.00  0.00           C  
ATOM    816  O   LYS A 368      20.537   0.297   7.360  1.00  0.00           O  
ATOM    817  CB  LYS A 368      22.848  -1.967   7.727  1.00  0.00           C  
ATOM    818  CG  LYS A 368      23.400  -3.373   7.838  1.00  0.00           C  
ATOM    819  CD  LYS A 368      24.898  -3.393   7.613  1.00  0.00           C  
ATOM    820  CE  LYS A 368      25.647  -2.602   8.676  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      27.113  -2.617   8.441  1.00  0.00           N  
ATOM    822  H   LYS A 368      21.124  -2.455   5.894  1.00  0.00           H  
ATOM    823  HA  LYS A 368      21.056  -2.523   8.743  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      23.097  -1.581   6.749  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      23.322  -1.355   8.479  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      23.188  -3.755   8.825  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      22.923  -3.998   7.098  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      25.239  -4.413   7.633  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      25.105  -2.959   6.648  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      25.299  -1.581   8.661  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      25.442  -3.039   9.643  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      27.477  -3.589   8.509  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      27.597  -2.030   9.150  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      27.330  -2.243   7.495  1.00  0.00           H  
ATOM    835  N   GLU A 369      21.073  -0.119   9.496  1.00  0.00           N  
ATOM    836  CA  GLU A 369      20.652   1.182   9.981  1.00  0.00           C  
ATOM    837  C   GLU A 369      21.661   1.733  10.978  1.00  0.00           C  
ATOM    838  O   GLU A 369      22.652   1.084  11.296  1.00  0.00           O  
ATOM    839  CB  GLU A 369      19.266   1.094  10.618  1.00  0.00           C  
ATOM    840  CG  GLU A 369      18.212   1.954   9.939  1.00  0.00           C  
ATOM    841  CD  GLU A 369      18.548   3.433   9.970  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      18.950   3.938  11.042  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      18.397   4.100   8.930  1.00  0.00           O  
ATOM    844  H   GLU A 369      21.473  -0.760  10.125  1.00  0.00           H  
ATOM    845  HA  GLU A 369      20.605   1.849   9.132  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      18.933   0.068  10.587  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      19.341   1.407  11.647  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      18.123   1.646   8.909  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      17.268   1.805  10.441  1.00  0.00           H  
ATOM    850  N   LEU A 370      21.396   2.934  11.446  1.00  0.00           N  
ATOM    851  CA  LEU A 370      22.292   3.662  12.336  1.00  0.00           C  
ATOM    852  C   LEU A 370      21.563   4.051  13.618  1.00  0.00           C  
ATOM    853  O   LEU A 370      22.146   4.063  14.705  1.00  0.00           O  
ATOM    854  CB  LEU A 370      22.818   4.922  11.632  1.00  0.00           C  
ATOM    855  CG  LEU A 370      23.554   5.930  12.526  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      24.875   5.362  13.022  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      23.783   7.232  11.775  1.00  0.00           C  
ATOM    858  H   LEU A 370      20.535   3.337  11.209  1.00  0.00           H  
ATOM    859  HA  LEU A 370      23.123   3.017  12.582  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      23.493   4.612  10.847  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      21.979   5.428  11.178  1.00  0.00           H  
ATOM    862  HG  LEU A 370      22.941   6.147  13.388  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      25.498   5.114  12.178  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      24.688   4.474  13.607  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      25.374   6.098  13.634  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      24.367   7.037  10.888  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      24.313   7.926  12.410  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      22.831   7.657  11.493  1.00  0.00           H  
ATOM    869  N   THR A 371      20.280   4.354  13.480  1.00  0.00           N  
ATOM    870  CA  THR A 371      19.477   4.822  14.598  1.00  0.00           C  
ATOM    871  C   THR A 371      19.292   3.725  15.641  1.00  0.00           C  
ATOM    872  O   THR A 371      18.855   2.622  15.328  1.00  0.00           O  
ATOM    873  CB  THR A 371      18.103   5.336  14.120  1.00  0.00           C  
ATOM    874  OG1 THR A 371      17.504   4.399  13.210  1.00  0.00           O  
ATOM    875  CG2 THR A 371      18.243   6.691  13.442  1.00  0.00           C  
ATOM    876  H   THR A 371      19.856   4.243  12.604  1.00  0.00           H  
ATOM    877  HA  THR A 371      20.004   5.647  15.055  1.00  0.00           H  
ATOM    878  HB  THR A 371      17.460   5.448  14.981  1.00  0.00           H  
ATOM    879  HG1 THR A 371      18.073   4.289  12.429  1.00  0.00           H  
ATOM    880 HG21 THR A 371      18.902   6.602  12.592  1.00  0.00           H  
ATOM    881 HG22 THR A 371      18.655   7.403  14.142  1.00  0.00           H  
ATOM    882 HG23 THR A 371      17.274   7.031  13.112  1.00  0.00           H  
ATOM    883  N   GLY A 372      19.647   4.029  16.876  1.00  0.00           N  
ATOM    884  CA  GLY A 372      19.537   3.055  17.939  1.00  0.00           C  
ATOM    885  C   GLY A 372      20.870   2.797  18.602  1.00  0.00           C  
ATOM    886  O   GLY A 372      20.930   2.316  19.733  1.00  0.00           O  
ATOM    887  H   GLY A 372      19.993   4.925  17.071  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      18.841   3.419  18.678  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      19.164   2.128  17.529  1.00  0.00           H  
ATOM    890  N   GLY A 373      21.944   3.127  17.900  1.00  0.00           N  
ATOM    891  CA  GLY A 373      23.271   2.932  18.442  1.00  0.00           C  
ATOM    892  C   GLY A 373      24.181   2.225  17.464  1.00  0.00           C  
ATOM    893  O   GLY A 373      24.312   1.001  17.502  1.00  0.00           O  
ATOM    894  H   GLY A 373      21.835   3.500  16.998  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      23.695   3.895  18.687  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      23.199   2.341  19.343  1.00  0.00           H  
ATOM    897  N   GLY A 374      24.794   2.992  16.574  1.00  0.00           N  
ATOM    898  CA  GLY A 374      25.703   2.421  15.601  1.00  0.00           C  
ATOM    899  C   GLY A 374      24.974   1.762  14.449  1.00  0.00           C  
ATOM    900  O   GLY A 374      24.947   2.286  13.339  1.00  0.00           O  
ATOM    901  H   GLY A 374      24.630   3.959  16.580  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      26.334   3.206  15.212  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      26.322   1.684  16.091  1.00  0.00           H  
ATOM    904  N   THR A 375      24.415   0.594  14.702  1.00  0.00           N  
ATOM    905  CA  THR A 375      23.652  -0.113  13.693  1.00  0.00           C  
ATOM    906  C   THR A 375      22.462  -0.844  14.313  1.00  0.00           C  
ATOM    907  O   THR A 375      22.568  -1.397  15.409  1.00  0.00           O  
ATOM    908  CB  THR A 375      24.552  -1.123  12.939  1.00  0.00           C  
ATOM    909  OG1 THR A 375      25.650  -0.432  12.327  1.00  0.00           O  
ATOM    910  CG2 THR A 375      23.774  -1.881  11.870  1.00  0.00           C  
ATOM    911  H   THR A 375      24.516   0.195  15.596  1.00  0.00           H  
ATOM    912  HA  THR A 375      23.285   0.614  12.981  1.00  0.00           H  
ATOM    913  HB  THR A 375      24.941  -1.837  13.651  1.00  0.00           H  
ATOM    914  HG1 THR A 375      25.542   0.517  12.467  1.00  0.00           H  
ATOM    915 HG21 THR A 375      24.423  -2.599  11.393  1.00  0.00           H  
ATOM    916 HG22 THR A 375      23.403  -1.185  11.133  1.00  0.00           H  
ATOM    917 HG23 THR A 375      22.943  -2.396  12.328  1.00  0.00           H  
ATOM    918  N   THR A 376      21.330  -0.834  13.622  1.00  0.00           N  
ATOM    919  CA  THR A 376      20.248  -1.670  13.945  1.00  0.00           C  
ATOM    920  C   THR A 376      19.813  -2.309  12.655  1.00  0.00           C  
ATOM    921  O   THR A 376      20.229  -1.927  11.561  1.00  0.00           O  
ATOM    922  CB  THR A 376      19.064  -0.919  14.602  1.00  0.00           C  
ATOM    923  OG1 THR A 376      18.018  -1.834  14.952  1.00  0.00           O  
ATOM    924  CG2 THR A 376      18.503   0.151  13.682  1.00  0.00           C  
ATOM    925  H   THR A 376      21.223  -0.277  12.846  1.00  0.00           H  
ATOM    926  HA  THR A 376      20.598  -2.437  14.623  1.00  0.00           H  
ATOM    927  HB  THR A 376      19.419  -0.451  15.497  1.00  0.00           H  
ATOM    928  HG1 THR A 376      18.280  -2.345  15.728  1.00  0.00           H  
ATOM    929 HG21 THR A 376      19.255   0.906  13.513  1.00  0.00           H  
ATOM    930 HG22 THR A 376      17.636   0.603  14.140  1.00  0.00           H  
ATOM    931 HG23 THR A 376      18.222  -0.296  12.740  1.00  0.00           H  
ATOM    932  N   PHE A 377      19.003  -3.262  12.822  1.00  0.00           N  
ATOM    933  CA  PHE A 377      18.514  -4.088  11.744  1.00  0.00           C  
ATOM    934  C   PHE A 377      17.092  -3.696  11.376  1.00  0.00           C  
ATOM    935  O   PHE A 377      16.179  -3.780  12.199  1.00  0.00           O  
ATOM    936  CB  PHE A 377      18.564  -5.555  12.156  1.00  0.00           C  
ATOM    937  CG  PHE A 377      19.034  -6.454  11.057  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      20.364  -6.451  10.689  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      18.156  -7.293  10.395  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      20.821  -7.273   9.676  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      18.602  -8.120   9.381  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      19.936  -8.109   9.020  1.00  0.00           C  
ATOM    943  H   PHE A 377      18.713  -3.406  13.723  1.00  0.00           H  
ATOM    944  HA  PHE A 377      19.155  -3.935  10.890  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      19.252  -5.667  12.995  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      17.563  -5.874  12.450  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      21.051  -5.793  11.206  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      17.114  -7.299  10.678  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      21.864  -7.262   9.395  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      17.909  -8.771   8.871  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      20.288  -8.753   8.227  1.00  0.00           H  
ATOM    952  N   SER A 378      16.914  -3.256  10.146  1.00  0.00           N  
ATOM    953  CA  SER A 378      15.607  -2.868   9.657  1.00  0.00           C  
ATOM    954  C   SER A 378      15.237  -3.700   8.439  1.00  0.00           C  
ATOM    955  O   SER A 378      16.098  -4.051   7.638  1.00  0.00           O  
ATOM    956  CB  SER A 378      15.610  -1.382   9.296  1.00  0.00           C  
ATOM    957  OG  SER A 378      15.976  -0.592  10.415  1.00  0.00           O  
ATOM    958  H   SER A 378      17.687  -3.192   9.538  1.00  0.00           H  
ATOM    959  HA  SER A 378      14.885  -3.043  10.440  1.00  0.00           H  
ATOM    960  HB2 SER A 378      16.321  -1.207   8.499  1.00  0.00           H  
ATOM    961  HB3 SER A 378      14.624  -1.089   8.969  1.00  0.00           H  
ATOM    962  HG  SER A 378      16.732  -0.995  10.853  1.00  0.00           H  
ATOM    963  N   VAL A 379      13.971  -4.042   8.304  1.00  0.00           N  
ATOM    964  CA  VAL A 379      13.519  -4.712   7.102  1.00  0.00           C  
ATOM    965  C   VAL A 379      12.795  -3.714   6.222  1.00  0.00           C  
ATOM    966  O   VAL A 379      11.951  -2.949   6.691  1.00  0.00           O  
ATOM    967  CB  VAL A 379      12.579  -5.895   7.384  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      12.451  -6.786   6.156  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      13.049  -6.696   8.590  1.00  0.00           C  
ATOM    970  H   VAL A 379      13.327  -3.837   9.019  1.00  0.00           H  
ATOM    971  HA  VAL A 379      14.389  -5.079   6.574  1.00  0.00           H  
ATOM    972  HB  VAL A 379      11.608  -5.491   7.596  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      13.422  -7.178   5.890  1.00  0.00           H  
ATOM    974 HG12 VAL A 379      12.057  -6.210   5.331  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      11.781  -7.605   6.374  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      14.038  -7.090   8.398  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      12.366  -7.513   8.767  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      13.079  -6.056   9.459  1.00  0.00           H  
ATOM    979  N   ARG A 380      13.133  -3.722   4.958  1.00  0.00           N  
ATOM    980  CA  ARG A 380      12.552  -2.799   4.005  1.00  0.00           C  
ATOM    981  C   ARG A 380      11.732  -3.572   2.993  1.00  0.00           C  
ATOM    982  O   ARG A 380      12.284  -4.235   2.113  1.00  0.00           O  
ATOM    983  CB  ARG A 380      13.642  -2.004   3.284  1.00  0.00           C  
ATOM    984  CG  ARG A 380      13.133  -0.735   2.619  1.00  0.00           C  
ATOM    985  CD  ARG A 380      14.161  -0.161   1.657  1.00  0.00           C  
ATOM    986  NE  ARG A 380      13.993   1.281   1.470  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      13.340   1.847   0.451  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      12.753   1.101  -0.481  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      13.273   3.171   0.368  1.00  0.00           N  
ATOM    990  H   ARG A 380      13.785  -4.389   4.652  1.00  0.00           H  
ATOM    991  HA  ARG A 380      11.907  -2.118   4.541  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      14.405  -1.730   3.999  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      14.084  -2.631   2.524  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      12.231  -0.963   2.072  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      12.918  -0.002   3.384  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      15.149  -0.353   2.049  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      14.052  -0.653   0.701  1.00  0.00           H  
ATOM    998  HE  ARG A 380      14.409   1.870   2.145  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      12.791   0.100  -0.429  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      12.265   1.540  -1.239  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      13.710   3.745   1.068  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      12.782   3.604  -0.391  1.00  0.00           H  
ATOM   1003  N   LYS A 381      10.423  -3.513   3.132  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.550  -4.215   2.219  1.00  0.00           C  
ATOM   1005  C   LYS A 381       9.180  -3.303   1.059  1.00  0.00           C  
ATOM   1006  O   LYS A 381       8.446  -2.331   1.219  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       8.293  -4.706   2.932  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.556  -5.799   2.173  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.179  -6.060   2.760  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       6.256  -6.532   4.206  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       4.907  -6.773   4.786  1.00  0.00           N  
ATOM   1012  H   LYS A 381      10.036  -2.985   3.862  1.00  0.00           H  
ATOM   1013  HA  LYS A 381      10.093  -5.066   1.831  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.572  -5.095   3.902  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.619  -3.873   3.067  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.448  -5.499   1.142  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       8.139  -6.710   2.226  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       5.606  -5.146   2.722  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       5.687  -6.818   2.168  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       6.822  -7.451   4.242  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       6.760  -5.777   4.792  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       4.412  -7.514   4.253  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       4.343  -5.900   4.753  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       4.994  -7.074   5.777  1.00  0.00           H  
ATOM   1025  N   THR A 382       9.724  -3.618  -0.094  1.00  0.00           N  
ATOM   1026  CA  THR A 382       9.480  -2.869  -1.311  1.00  0.00           C  
ATOM   1027  C   THR A 382       8.794  -3.794  -2.310  1.00  0.00           C  
ATOM   1028  O   THR A 382       8.872  -5.008  -2.169  1.00  0.00           O  
ATOM   1029  CB  THR A 382      10.814  -2.336  -1.877  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      11.500  -1.599  -0.856  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      10.601  -1.441  -3.089  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.304  -4.413  -0.140  1.00  0.00           H  
ATOM   1033  HA  THR A 382       8.833  -2.034  -1.079  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.424  -3.179  -2.171  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      11.005  -1.671  -0.031  1.00  0.00           H  
ATOM   1036 HG21 THR A 382       9.986  -0.599  -2.811  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      10.110  -2.006  -3.868  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      11.559  -1.087  -3.450  1.00  0.00           H  
ATOM   1039  N   ALA A 383       8.097  -3.256  -3.290  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.406  -4.111  -4.233  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.567  -3.625  -5.660  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.821  -2.444  -5.915  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       5.932  -4.220  -3.870  1.00  0.00           C  
ATOM   1044  H   ALA A 383       8.044  -2.282  -3.382  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.841  -5.100  -4.159  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.445  -3.275  -4.055  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.839  -4.472  -2.825  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.468  -4.990  -4.469  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.444  -4.556  -6.585  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.398  -4.238  -7.993  1.00  0.00           C  
ATOM   1051  C   TYR A 384       6.052  -4.689  -8.529  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.586  -5.777  -8.203  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.550  -4.900  -8.754  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.912  -4.355  -8.373  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.429  -3.222  -8.994  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.680  -4.967  -7.389  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.665  -2.722  -8.648  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.919  -4.465  -7.035  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.406  -3.343  -7.670  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.632  -2.825  -7.314  1.00  0.00           O  
ATOM   1061  H   TYR A 384       7.355  -5.497  -6.309  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.474  -3.167  -8.091  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       8.549  -5.966  -8.544  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.411  -4.733  -9.821  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.850  -2.725  -9.758  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384      10.295  -5.844  -6.895  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      12.046  -1.844  -9.144  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.499  -4.954  -6.268  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      14.303  -3.524  -7.352  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.427  -3.847  -9.334  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       4.064  -4.105  -9.790  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.980  -5.380 -10.626  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.976  -5.842 -11.175  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.545  -2.911 -10.597  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.657  -2.351 -11.917  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.885  -3.030  -9.616  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.445  -4.225  -8.916  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.605  -3.181 -11.057  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.384  -2.079  -9.929  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.780  -5.944 -10.698  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.536  -7.161 -11.474  1.00  0.00           C  
ATOM   1082  C   ASP A 386       2.993  -6.992 -12.923  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.552  -7.906 -13.527  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       1.048  -7.514 -11.430  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.712  -8.721 -12.281  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       1.141  -9.837 -11.935  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386       0.004  -8.559 -13.297  1.00  0.00           O  
ATOM   1088  H   ASP A 386       2.035  -5.537 -10.202  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       3.102  -7.964 -11.022  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.767  -7.735 -10.401  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.474  -6.663 -11.800  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.776  -5.803 -13.458  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       3.164  -5.482 -14.826  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.575  -4.891 -14.879  1.00  0.00           C  
ATOM   1095  O   VAL A 387       4.876  -4.040 -15.714  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       2.168  -4.493 -15.469  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       0.812  -5.156 -15.658  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.026  -3.234 -14.623  1.00  0.00           C  
ATOM   1099  H   VAL A 387       2.338  -5.116 -12.917  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       3.150  -6.398 -15.398  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       2.544  -4.211 -16.442  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       0.915  -6.013 -16.307  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       0.124  -4.450 -16.100  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       0.432  -5.475 -14.698  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       1.665  -3.501 -13.641  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       1.326  -2.561 -15.094  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       2.988  -2.750 -14.533  1.00  0.00           H  
ATOM   1108  N   HIS A 388       5.441  -5.331 -13.976  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.799  -4.801 -13.912  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.819  -5.854 -14.342  1.00  0.00           C  
ATOM   1111  O   HIS A 388       9.020  -5.604 -14.323  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       7.110  -4.323 -12.493  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.163  -3.261 -12.415  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       7.878  -1.929 -12.144  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.508  -3.342 -12.540  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       9.025  -1.254 -12.110  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      10.018  -2.086 -12.348  1.00  0.00           N  
ATOM   1118  H   HIS A 388       5.164  -6.028 -13.341  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       6.860  -3.961 -14.589  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.209  -3.923 -12.053  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       7.444  -5.166 -11.906  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388      10.077  -4.237 -12.756  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       9.126  -0.196 -11.918  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      10.918  -1.803 -12.635  1.00  0.00           H  
ATOM   1125  N   THR A 389       7.345  -7.030 -14.719  1.00  0.00           N  
ATOM   1126  CA  THR A 389       8.242  -8.090 -15.151  1.00  0.00           C  
ATOM   1127  C   THR A 389       8.633  -7.959 -16.633  1.00  0.00           C  
ATOM   1128  O   THR A 389       9.822  -8.020 -16.956  1.00  0.00           O  
ATOM   1129  CB  THR A 389       7.657  -9.488 -14.857  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       6.225  -9.427 -14.799  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       8.201 -10.026 -13.544  1.00  0.00           C  
ATOM   1132  H   THR A 389       6.380  -7.194 -14.706  1.00  0.00           H  
ATOM   1133  HA  THR A 389       9.146  -7.990 -14.566  1.00  0.00           H  
ATOM   1134  HB  THR A 389       7.949 -10.158 -15.654  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       5.888 -10.222 -14.369  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       7.945  -9.349 -12.743  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       9.276 -10.114 -13.610  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       7.773 -10.996 -13.347  1.00  0.00           H  
ATOM   1139  N   PRO A 390       7.665  -7.791 -17.568  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       7.989  -7.541 -18.977  1.00  0.00           C  
ATOM   1141  C   PRO A 390       8.794  -6.243 -19.195  1.00  0.00           C  
ATOM   1142  O   PRO A 390       9.832  -6.281 -19.861  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       6.625  -7.492 -19.681  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       5.671  -8.141 -18.737  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       6.207  -7.886 -17.355  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       8.564  -8.363 -19.382  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       6.352  -6.467 -19.877  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       6.682  -8.034 -20.613  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       4.690  -7.701 -18.845  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       5.628  -9.202 -18.930  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       5.816  -6.959 -16.962  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       5.966  -8.708 -16.696  1.00  0.00           H  
ATOM   1153  N   PRO A 391       8.360  -5.070 -18.662  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       9.149  -3.844 -18.756  1.00  0.00           C  
ATOM   1155  C   PRO A 391      10.305  -3.843 -17.767  1.00  0.00           C  
ATOM   1156  O   PRO A 391      10.117  -3.675 -16.560  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       8.159  -2.721 -18.419  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       6.824  -3.379 -18.301  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       7.099  -4.812 -17.957  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       9.533  -3.701 -19.755  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       8.451  -2.251 -17.492  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       8.172  -1.992 -19.214  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       6.251  -2.908 -17.515  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       6.296  -3.313 -19.241  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       7.218  -4.931 -16.890  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       6.311  -5.449 -18.323  1.00  0.00           H  
ATOM   1167  N   GLY A 392      11.496  -4.038 -18.294  1.00  0.00           N  
ATOM   1168  CA  GLY A 392      12.677  -4.136 -17.462  1.00  0.00           C  
ATOM   1169  C   GLY A 392      13.766  -4.933 -18.141  1.00  0.00           C  
ATOM   1170  O   GLY A 392      14.471  -5.711 -17.498  1.00  0.00           O  
ATOM   1171  H   GLY A 392      11.574  -4.115 -19.266  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392      13.044  -3.141 -17.249  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392      12.414  -4.622 -16.533  1.00  0.00           H  
ATOM   1174  N   SER A 393      13.885  -4.733 -19.451  1.00  0.00           N  
ATOM   1175  CA  SER A 393      14.870  -5.425 -20.272  1.00  0.00           C  
ATOM   1176  C   SER A 393      14.592  -6.927 -20.321  1.00  0.00           C  
ATOM   1177  O   SER A 393      15.368  -7.736 -19.812  1.00  0.00           O  
ATOM   1178  CB  SER A 393      16.287  -5.139 -19.766  1.00  0.00           C  
ATOM   1179  OG  SER A 393      16.529  -3.739 -19.725  1.00  0.00           O  
ATOM   1180  H   SER A 393      13.287  -4.091 -19.882  1.00  0.00           H  
ATOM   1181  HA  SER A 393      14.780  -5.034 -21.273  1.00  0.00           H  
ATOM   1182  HB2 SER A 393      16.404  -5.543 -18.771  1.00  0.00           H  
ATOM   1183  HB3 SER A 393      17.005  -5.598 -20.429  1.00  0.00           H  
ATOM   1184  HG  SER A 393      15.834  -3.285 -20.221  1.00  0.00           H  
ATOM   1185  N   THR A 394      13.465  -7.282 -20.922  1.00  0.00           N  
ATOM   1186  CA  THR A 394      13.104  -8.674 -21.118  1.00  0.00           C  
ATOM   1187  C   THR A 394      12.646  -8.888 -22.558  1.00  0.00           C  
ATOM   1188  O   THR A 394      13.513  -9.095 -23.436  1.00  0.00           O  
ATOM   1189  CB  THR A 394      11.984  -9.106 -20.145  1.00  0.00           C  
ATOM   1190  OG1 THR A 394      12.321  -8.719 -18.804  1.00  0.00           O  
ATOM   1191  CG2 THR A 394      11.768 -10.614 -20.200  1.00  0.00           C  
ATOM   1192  OXT THR A 394      11.427  -8.814 -22.817  1.00  0.00           O  
ATOM   1193  H   THR A 394      12.853  -6.586 -21.245  1.00  0.00           H  
ATOM   1194  HA  THR A 394      13.978  -9.279 -20.929  1.00  0.00           H  
ATOM   1195  HB  THR A 394      11.066  -8.614 -20.435  1.00  0.00           H  
ATOM   1196  HG1 THR A 394      11.843  -7.915 -18.574  1.00  0.00           H  
ATOM   1197 HG21 THR A 394      12.678 -11.118 -19.913  1.00  0.00           H  
ATOM   1198 HG22 THR A 394      11.498 -10.903 -21.204  1.00  0.00           H  
ATOM   1199 HG23 THR A 394      10.975 -10.889 -19.520  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.836  -1.067  -6.494  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       6.031  -0.708 -12.324  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 316      -1.767  14.311   7.541  1.00  0.00           N  
ATOM      2  CA  MET A 316      -1.593  14.910   8.886  1.00  0.00           C  
ATOM      3  C   MET A 316      -0.617  16.081   8.839  1.00  0.00           C  
ATOM      4  O   MET A 316      -1.024  17.243   8.851  1.00  0.00           O  
ATOM      5  CB  MET A 316      -1.082  13.872   9.891  1.00  0.00           C  
ATOM      6  CG  MET A 316      -2.072  12.766  10.208  1.00  0.00           C  
ATOM      7  SD  MET A 316      -1.403  11.569  11.379  1.00  0.00           S  
ATOM      8  CE  MET A 316      -2.772  10.424  11.517  1.00  0.00           C  
ATOM      9  H   MET A 316      -2.116  15.029   6.873  1.00  0.00           H  
ATOM     10  HA  MET A 316      -2.554  15.277   9.216  1.00  0.00           H  
ATOM     11  HB2 MET A 316      -0.189  13.416   9.492  1.00  0.00           H  
ATOM     12  HB3 MET A 316      -0.834  14.377  10.813  1.00  0.00           H  
ATOM     13  HG2 MET A 316      -2.962  13.206  10.630  1.00  0.00           H  
ATOM     14  HG3 MET A 316      -2.325  12.252   9.293  1.00  0.00           H  
ATOM     15  HE1 MET A 316      -3.640  10.945  11.892  1.00  0.00           H  
ATOM     16  HE2 MET A 316      -2.508   9.627  12.197  1.00  0.00           H  
ATOM     17  HE3 MET A 316      -2.993  10.008  10.545  1.00  0.00           H  
ATOM     18  N   ASN A 317       0.674  15.772   8.769  1.00  0.00           N  
ATOM     19  CA  ASN A 317       1.710  16.799   8.833  1.00  0.00           C  
ATOM     20  C   ASN A 317       2.285  17.090   7.457  1.00  0.00           C  
ATOM     21  O   ASN A 317       2.900  18.136   7.241  1.00  0.00           O  
ATOM     22  CB  ASN A 317       2.838  16.373   9.779  1.00  0.00           C  
ATOM     23  CG  ASN A 317       2.416  16.349  11.236  1.00  0.00           C  
ATOM     24  OD1 ASN A 317       1.251  16.122  11.561  1.00  0.00           O  
ATOM     25  ND2 ASN A 317       3.366  16.580  12.126  1.00  0.00           N  
ATOM     26  H   ASN A 317       0.939  14.832   8.672  1.00  0.00           H  
ATOM     27  HA  ASN A 317       1.257  17.700   9.216  1.00  0.00           H  
ATOM     28  HB2 ASN A 317       3.169  15.382   9.508  1.00  0.00           H  
ATOM     29  HB3 ASN A 317       3.663  17.062   9.675  1.00  0.00           H  
ATOM     30 HD21 ASN A 317       4.275  16.748  11.801  1.00  0.00           H  
ATOM     31 HD22 ASN A 317       3.122  16.581  13.074  1.00  0.00           H  
ATOM     32  N   ILE A 318       2.101  16.160   6.534  1.00  0.00           N  
ATOM     33  CA  ILE A 318       2.596  16.331   5.177  1.00  0.00           C  
ATOM     34  C   ILE A 318       1.425  16.498   4.209  1.00  0.00           C  
ATOM     35  O   ILE A 318       0.773  15.521   3.846  1.00  0.00           O  
ATOM     36  CB  ILE A 318       3.482  15.139   4.721  1.00  0.00           C  
ATOM     37  CG1 ILE A 318       4.710  14.968   5.630  1.00  0.00           C  
ATOM     38  CG2 ILE A 318       3.935  15.322   3.279  1.00  0.00           C  
ATOM     39  CD1 ILE A 318       4.435  14.226   6.923  1.00  0.00           C  
ATOM     40  H   ILE A 318       1.620  15.338   6.767  1.00  0.00           H  
ATOM     41  HA  ILE A 318       3.197  17.229   5.154  1.00  0.00           H  
ATOM     42  HB  ILE A 318       2.883  14.242   4.770  1.00  0.00           H  
ATOM     43 HG12 ILE A 318       5.469  14.418   5.094  1.00  0.00           H  
ATOM     44 HG13 ILE A 318       5.096  15.945   5.885  1.00  0.00           H  
ATOM     45 HG21 ILE A 318       3.070  15.386   2.634  1.00  0.00           H  
ATOM     46 HG22 ILE A 318       4.542  14.480   2.983  1.00  0.00           H  
ATOM     47 HG23 ILE A 318       4.512  16.230   3.197  1.00  0.00           H  
ATOM     48 HD11 ILE A 318       5.341  14.175   7.507  1.00  0.00           H  
ATOM     49 HD12 ILE A 318       4.092  13.227   6.699  1.00  0.00           H  
ATOM     50 HD13 ILE A 318       3.674  14.750   7.483  1.00  0.00           H  
ATOM     51  N   PRO A 319       1.109  17.751   3.832  1.00  0.00           N  
ATOM     52  CA  PRO A 319       0.060  18.049   2.844  1.00  0.00           C  
ATOM     53  C   PRO A 319       0.293  17.397   1.463  1.00  0.00           C  
ATOM     54  O   PRO A 319      -0.654  16.867   0.877  1.00  0.00           O  
ATOM     55  CB  PRO A 319       0.074  19.581   2.739  1.00  0.00           C  
ATOM     56  CG  PRO A 319       0.731  20.049   3.994  1.00  0.00           C  
ATOM     57  CD  PRO A 319       1.719  18.980   4.372  1.00  0.00           C  
ATOM     58  HA  PRO A 319      -0.906  17.734   3.212  1.00  0.00           H  
ATOM     59  HB2 PRO A 319       0.634  19.881   1.866  1.00  0.00           H  
ATOM     60  HB3 PRO A 319      -0.938  19.947   2.666  1.00  0.00           H  
ATOM     61  HG2 PRO A 319       1.241  20.984   3.815  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      -0.007  20.168   4.773  1.00  0.00           H  
ATOM     63  HD2 PRO A 319       2.677  19.172   3.913  1.00  0.00           H  
ATOM     64  HD3 PRO A 319       1.818  18.922   5.446  1.00  0.00           H  
ATOM     65  N   PRO A 320       1.524  17.443   0.892  1.00  0.00           N  
ATOM     66  CA  PRO A 320       1.815  16.754  -0.372  1.00  0.00           C  
ATOM     67  C   PRO A 320       1.629  15.243  -0.259  1.00  0.00           C  
ATOM     68  O   PRO A 320       2.237  14.591   0.589  1.00  0.00           O  
ATOM     69  CB  PRO A 320       3.285  17.092  -0.653  1.00  0.00           C  
ATOM     70  CG  PRO A 320       3.558  18.307   0.156  1.00  0.00           C  
ATOM     71  CD  PRO A 320       2.710  18.171   1.382  1.00  0.00           C  
ATOM     72  HA  PRO A 320       1.196  17.128  -1.173  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       3.910  16.266  -0.349  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       3.417  17.282  -1.708  1.00  0.00           H  
ATOM     75  HG2 PRO A 320       4.604  18.344   0.424  1.00  0.00           H  
ATOM     76  HG3 PRO A 320       3.277  19.190  -0.398  1.00  0.00           H  
ATOM     77  HD2 PRO A 320       3.231  17.594   2.140  1.00  0.00           H  
ATOM     78  HD3 PRO A 320       2.434  19.148   1.761  1.00  0.00           H  
ATOM     79  N   ALA A 321       0.795  14.695  -1.129  1.00  0.00           N  
ATOM     80  CA  ALA A 321       0.500  13.272  -1.117  1.00  0.00           C  
ATOM     81  C   ALA A 321       0.362  12.779  -2.540  1.00  0.00           C  
ATOM     82  O   ALA A 321      -0.061  11.649  -2.789  1.00  0.00           O  
ATOM     83  CB  ALA A 321      -0.761  12.984  -0.314  1.00  0.00           C  
ATOM     84  H   ALA A 321       0.386  15.258  -1.818  1.00  0.00           H  
ATOM     85  HA  ALA A 321       1.330  12.768  -0.657  1.00  0.00           H  
ATOM     86  HB1 ALA A 321      -1.603  13.478  -0.778  1.00  0.00           H  
ATOM     87  HB2 ALA A 321      -0.638  13.354   0.694  1.00  0.00           H  
ATOM     88  HB3 ALA A 321      -0.937  11.920  -0.289  1.00  0.00           H  
ATOM     89  N   ARG A 322       0.742  13.679  -3.438  1.00  0.00           N  
ATOM     90  CA  ARG A 322       0.760  13.477  -4.887  1.00  0.00           C  
ATOM     91  C   ARG A 322      -0.354  12.555  -5.382  1.00  0.00           C  
ATOM     92  O   ARG A 322      -0.218  11.331  -5.400  1.00  0.00           O  
ATOM     93  CB  ARG A 322       2.130  12.965  -5.310  1.00  0.00           C  
ATOM     94  CG  ARG A 322       2.378  13.041  -6.809  1.00  0.00           C  
ATOM     95  CD  ARG A 322       3.783  12.584  -7.173  1.00  0.00           C  
ATOM     96  NE  ARG A 322       4.816  13.341  -6.461  1.00  0.00           N  
ATOM     97  CZ  ARG A 322       5.520  14.340  -6.999  1.00  0.00           C  
ATOM     98  NH1 ARG A 322       5.262  14.754  -8.235  1.00  0.00           N  
ATOM     99  NH2 ARG A 322       6.479  14.928  -6.296  1.00  0.00           N  
ATOM    100  H   ARG A 322       1.062  14.536  -3.092  1.00  0.00           H  
ATOM    101  HA  ARG A 322       0.612  14.446  -5.338  1.00  0.00           H  
ATOM    102  HB2 ARG A 322       2.882  13.555  -4.806  1.00  0.00           H  
ATOM    103  HB3 ARG A 322       2.226  11.935  -4.999  1.00  0.00           H  
ATOM    104  HG2 ARG A 322       1.664  12.409  -7.315  1.00  0.00           H  
ATOM    105  HG3 ARG A 322       2.247  14.064  -7.133  1.00  0.00           H  
ATOM    106  HD2 ARG A 322       3.881  11.539  -6.920  1.00  0.00           H  
ATOM    107  HD3 ARG A 322       3.923  12.711  -8.235  1.00  0.00           H  
ATOM    108  HE  ARG A 322       5.009  13.074  -5.535  1.00  0.00           H  
ATOM    109 HH11 ARG A 322       4.536  14.320  -8.775  1.00  0.00           H  
ATOM    110 HH12 ARG A 322       5.789  15.505  -8.637  1.00  0.00           H  
ATOM    111 HH21 ARG A 322       6.678  14.623  -5.360  1.00  0.00           H  
ATOM    112 HH22 ARG A 322       7.008  15.680  -6.695  1.00  0.00           H  
ATOM    113  N   TRP A 323      -1.445  13.150  -5.824  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -2.615  12.387  -6.223  1.00  0.00           C  
ATOM    115  C   TRP A 323      -2.518  12.024  -7.689  1.00  0.00           C  
ATOM    116  O   TRP A 323      -3.492  12.038  -8.439  1.00  0.00           O  
ATOM    117  CB  TRP A 323      -3.889  13.181  -5.927  1.00  0.00           C  
ATOM    118  CG  TRP A 323      -3.890  13.795  -4.556  1.00  0.00           C  
ATOM    119  CD1 TRP A 323      -3.209  14.911  -4.167  1.00  0.00           C  
ATOM    120  CD2 TRP A 323      -4.595  13.331  -3.398  1.00  0.00           C  
ATOM    121  NE1 TRP A 323      -3.441  15.169  -2.838  1.00  0.00           N  
ATOM    122  CE2 TRP A 323      -4.291  14.216  -2.344  1.00  0.00           C  
ATOM    123  CE3 TRP A 323      -5.452  12.257  -3.148  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323      -4.815  14.059  -1.063  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323      -5.972  12.101  -1.876  1.00  0.00           C  
ATOM    126  CH2 TRP A 323      -5.652  12.999  -0.848  1.00  0.00           C  
ATOM    127  H   TRP A 323      -1.460  14.129  -5.903  1.00  0.00           H  
ATOM    128  HA  TRP A 323      -2.610  11.477  -5.656  1.00  0.00           H  
ATOM    129  HB2 TRP A 323      -3.987  13.976  -6.650  1.00  0.00           H  
ATOM    130  HB3 TRP A 323      -4.743  12.523  -6.002  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -2.573  15.490  -4.821  1.00  0.00           H  
ATOM    132  HE1 TRP A 323      -3.060  15.920  -2.327  1.00  0.00           H  
ATOM    133  HE3 TRP A 323      -5.711  11.554  -3.927  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323      -4.579  14.742  -0.261  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323      -6.637  11.277  -1.664  1.00  0.00           H  
ATOM    136  HH2 TRP A 323      -6.081  12.838   0.129  1.00  0.00           H  
ATOM    137  N   LYS A 324      -1.316  11.656  -8.058  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -1.006  11.250  -9.420  1.00  0.00           C  
ATOM    139  C   LYS A 324      -0.173   9.984  -9.440  1.00  0.00           C  
ATOM    140  O   LYS A 324       0.532   9.703 -10.406  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -0.314  12.371 -10.198  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -1.278  13.402 -10.780  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -1.908  12.959 -12.110  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -2.898  11.803 -11.960  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -2.259  10.470 -12.173  1.00  0.00           N  
ATOM    146  H   LYS A 324      -0.616  11.647  -7.371  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -1.942  11.029  -9.898  1.00  0.00           H  
ATOM    148  HB2 LYS A 324       0.368  12.891  -9.527  1.00  0.00           H  
ATOM    149  HB3 LYS A 324       0.248  11.930 -11.019  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -2.069  13.574 -10.067  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -0.738  14.324 -10.943  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -2.430  13.800 -12.539  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -1.116  12.653 -12.779  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -3.322  11.834 -10.968  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -3.688  11.932 -12.688  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -2.922   9.706 -11.923  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -1.408  10.377 -11.583  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -1.983  10.356 -13.170  1.00  0.00           H  
ATOM    159  N   LEU A 325      -0.269   9.227  -8.371  1.00  0.00           N  
ATOM    160  CA  LEU A 325       0.211   7.861  -8.366  1.00  0.00           C  
ATOM    161  C   LEU A 325      -0.971   6.952  -8.078  1.00  0.00           C  
ATOM    162  O   LEU A 325      -1.207   6.532  -6.945  1.00  0.00           O  
ATOM    163  CB  LEU A 325       1.363   7.648  -7.368  1.00  0.00           C  
ATOM    164  CG  LEU A 325       1.145   8.192  -5.953  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       1.330   7.092  -4.922  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       2.110   9.334  -5.676  1.00  0.00           C  
ATOM    167  H   LEU A 325      -0.697   9.588  -7.570  1.00  0.00           H  
ATOM    168  HA  LEU A 325       0.568   7.645  -9.365  1.00  0.00           H  
ATOM    169  HB2 LEU A 325       1.542   6.577  -7.289  1.00  0.00           H  
ATOM    170  HB3 LEU A 325       2.253   8.127  -7.779  1.00  0.00           H  
ATOM    171  HG  LEU A 325       0.138   8.573  -5.865  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       2.334   6.699  -4.992  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       0.619   6.301  -5.109  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       1.169   7.494  -3.933  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       3.125   8.980  -5.779  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       1.956   9.700  -4.671  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       1.934  10.133  -6.382  1.00  0.00           H  
ATOM    178  N   THR A 326      -1.755   6.714  -9.118  1.00  0.00           N  
ATOM    179  CA  THR A 326      -3.010   6.005  -8.991  1.00  0.00           C  
ATOM    180  C   THR A 326      -2.799   4.495  -8.992  1.00  0.00           C  
ATOM    181  O   THR A 326      -1.934   3.975  -9.694  1.00  0.00           O  
ATOM    182  CB  THR A 326      -3.966   6.402 -10.140  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -4.056   7.835 -10.224  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -5.357   5.823  -9.927  1.00  0.00           C  
ATOM    185  H   THR A 326      -1.477   7.029 -10.005  1.00  0.00           H  
ATOM    186  HA  THR A 326      -3.467   6.295  -8.058  1.00  0.00           H  
ATOM    187  HB  THR A 326      -3.569   6.019 -11.070  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -4.982   8.094 -10.237  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -5.997   6.108 -10.750  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -5.769   6.204  -9.004  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -5.296   4.746  -9.877  1.00  0.00           H  
ATOM    192  N   CYS A 327      -3.601   3.803  -8.194  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -3.568   2.354  -8.138  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.329   1.782  -9.319  1.00  0.00           C  
ATOM    195  O   CYS A 327      -5.561   1.814  -9.337  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.185   1.867  -6.825  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -4.521   0.085  -6.757  1.00  0.00           S  
ATOM    198  H   CYS A 327      -4.234   4.285  -7.627  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -2.536   2.037  -8.189  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -3.516   2.103  -6.012  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.124   2.382  -6.668  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.594   1.269 -10.302  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.192   0.787 -11.545  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.235  -0.297 -11.284  1.00  0.00           C  
ATOM    205  O   TYR A 328      -6.250  -0.369 -11.976  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -3.116   0.278 -12.519  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.335  -0.933 -12.038  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.241  -0.791 -11.194  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.681  -2.217 -12.451  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.516  -1.891 -10.774  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.962  -3.322 -12.030  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.878  -3.153 -11.194  1.00  0.00           C  
ATOM    213  OH  TYR A 328      -0.156  -4.251 -10.780  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.616   1.227 -10.190  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.693   1.629 -12.002  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.589   0.010 -13.451  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.409   1.075 -12.702  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -0.960   0.197 -10.864  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -3.531  -2.348 -13.106  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.331  -1.758 -10.116  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -2.248  -4.308 -12.360  1.00  0.00           H  
ATOM    222  HH  TYR A 328      -0.106  -4.899 -11.506  1.00  0.00           H  
ATOM    223  N   LEU A 329      -5.000  -1.120 -10.272  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.954  -2.155  -9.916  1.00  0.00           C  
ATOM    225  C   LEU A 329      -7.044  -1.560  -9.023  1.00  0.00           C  
ATOM    226  O   LEU A 329      -6.944  -1.629  -7.786  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -5.248  -3.327  -9.222  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -5.819  -4.719  -9.534  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -4.976  -5.803  -8.882  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -7.264  -4.835  -9.073  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.170  -1.031  -9.763  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.412  -2.510 -10.828  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.208  -3.315  -9.511  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.308  -3.172  -8.155  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -5.795  -4.878 -10.604  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -5.359  -6.774  -9.162  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -5.022  -5.697  -7.809  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -3.951  -5.711  -9.209  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -7.316  -4.663  -8.008  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -7.635  -5.824  -9.296  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -7.867  -4.100  -9.586  1.00  0.00           H  
ATOM    242  N   CYS A 330      -8.000  -0.896  -9.698  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -9.235  -0.299  -9.133  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.380   1.136  -9.630  1.00  0.00           C  
ATOM    245  O   CYS A 330     -10.494   1.645  -9.764  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -9.319  -0.327  -7.600  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.036   0.618  -6.739  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.863  -0.790 -10.667  1.00  0.00           H  
ATOM    249  HA  CYS A 330     -10.064  -0.868  -9.532  1.00  0.00           H  
ATOM    250  HB2 CYS A 330     -10.272   0.077  -7.297  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.250  -1.353  -7.265  1.00  0.00           H  
ATOM    252  N   LYS A 331      -8.234   1.783  -9.865  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -8.166   3.099 -10.491  1.00  0.00           C  
ATOM    254  C   LYS A 331      -8.639   4.155  -9.507  1.00  0.00           C  
ATOM    255  O   LYS A 331      -9.195   5.188  -9.881  1.00  0.00           O  
ATOM    256  CB  LYS A 331      -8.976   3.129 -11.797  1.00  0.00           C  
ATOM    257  CG  LYS A 331      -8.534   4.215 -12.765  1.00  0.00           C  
ATOM    258  CD  LYS A 331      -9.116   3.989 -14.151  1.00  0.00           C  
ATOM    259  CE  LYS A 331      -8.574   4.989 -15.155  1.00  0.00           C  
ATOM    260  NZ  LYS A 331      -9.026   4.681 -16.537  1.00  0.00           N  
ATOM    261  H   LYS A 331      -7.401   1.379  -9.566  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -7.126   3.291 -10.722  1.00  0.00           H  
ATOM    263  HB2 LYS A 331      -8.876   2.174 -12.292  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -10.016   3.293 -11.558  1.00  0.00           H  
ATOM    265  HG2 LYS A 331      -8.869   5.173 -12.395  1.00  0.00           H  
ATOM    266  HG3 LYS A 331      -7.456   4.208 -12.831  1.00  0.00           H  
ATOM    267  HD2 LYS A 331      -8.863   2.993 -14.480  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -10.190   4.091 -14.098  1.00  0.00           H  
ATOM    269  HE2 LYS A 331      -8.917   5.975 -14.884  1.00  0.00           H  
ATOM    270  HE3 LYS A 331      -7.495   4.963 -15.125  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331      -8.664   5.396 -17.200  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -10.066   4.680 -16.582  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331      -8.679   3.746 -16.830  1.00  0.00           H  
ATOM    274  N   GLN A 332      -8.369   3.895  -8.234  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -8.793   4.776  -7.172  1.00  0.00           C  
ATOM    276  C   GLN A 332      -7.625   5.096  -6.247  1.00  0.00           C  
ATOM    277  O   GLN A 332      -7.148   4.233  -5.511  1.00  0.00           O  
ATOM    278  CB  GLN A 332      -9.931   4.144  -6.369  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -11.162   3.824  -7.203  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -12.281   3.192  -6.397  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -13.457   3.364  -6.713  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -11.930   2.445  -5.361  1.00  0.00           N  
ATOM    283  H   GLN A 332      -7.855   3.099  -8.011  1.00  0.00           H  
ATOM    284  HA  GLN A 332      -9.139   5.679  -7.630  1.00  0.00           H  
ATOM    285  HB2 GLN A 332      -9.574   3.227  -5.928  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -10.223   4.824  -5.581  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -11.531   4.739  -7.642  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -10.876   3.140  -7.990  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -10.979   2.337  -5.168  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -12.641   2.027  -4.829  1.00  0.00           H  
ATOM    291  N   LYS A 333      -7.152   6.326  -6.303  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -6.060   6.762  -5.440  1.00  0.00           C  
ATOM    293  C   LYS A 333      -6.616   7.316  -4.128  1.00  0.00           C  
ATOM    294  O   LYS A 333      -6.881   8.509  -4.010  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -5.197   7.819  -6.154  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -3.776   7.970  -5.604  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -3.736   8.652  -4.241  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -2.306   8.809  -3.738  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -2.249   9.479  -2.409  1.00  0.00           N  
ATOM    300  H   LYS A 333      -7.541   6.956  -6.943  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -5.448   5.898  -5.221  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -5.124   7.556  -7.199  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -5.690   8.776  -6.074  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -3.337   6.989  -5.509  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -3.194   8.554  -6.303  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -4.187   9.630  -4.324  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -4.293   8.056  -3.533  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -1.858   7.829  -3.656  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -1.750   9.398  -4.453  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -2.675  10.423  -2.464  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -1.258   9.578  -2.101  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -2.761   8.917  -1.698  1.00  0.00           H  
ATOM    313  N   GLY A 334      -6.832   6.432  -3.159  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -7.244   6.873  -1.837  1.00  0.00           C  
ATOM    315  C   GLY A 334      -8.282   5.969  -1.198  1.00  0.00           C  
ATOM    316  O   GLY A 334      -9.477   6.253  -1.252  1.00  0.00           O  
ATOM    317  H   GLY A 334      -6.739   5.481  -3.348  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -6.376   6.905  -1.196  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -7.653   7.869  -1.915  1.00  0.00           H  
ATOM    320  N   VAL A 335      -7.830   4.873  -0.594  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -8.724   3.996   0.159  1.00  0.00           C  
ATOM    322  C   VAL A 335      -8.102   3.627   1.504  1.00  0.00           C  
ATOM    323  O   VAL A 335      -8.808   3.464   2.498  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -9.103   2.701  -0.608  1.00  0.00           C  
ATOM    325  CG1 VAL A 335      -9.757   3.025  -1.945  1.00  0.00           C  
ATOM    326  CG2 VAL A 335      -7.897   1.796  -0.806  1.00  0.00           C  
ATOM    327  H   VAL A 335      -6.878   4.664  -0.636  1.00  0.00           H  
ATOM    328  HA  VAL A 335      -9.633   4.550   0.346  1.00  0.00           H  
ATOM    329  HB  VAL A 335      -9.825   2.164  -0.011  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -10.010   2.107  -2.453  1.00  0.00           H  
ATOM    331 HG12 VAL A 335      -9.072   3.596  -2.552  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -10.655   3.601  -1.775  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -8.199   0.904  -1.334  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -7.489   1.525   0.156  1.00  0.00           H  
ATOM    335 HG23 VAL A 335      -7.145   2.317  -1.381  1.00  0.00           H  
ATOM    336  N   GLY A 336      -6.777   3.497   1.530  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.086   3.204   2.769  1.00  0.00           C  
ATOM    338  C   GLY A 336      -4.578   3.233   2.607  1.00  0.00           C  
ATOM    339  O   GLY A 336      -3.923   4.174   3.049  1.00  0.00           O  
ATOM    340  H   GLY A 336      -6.268   3.585   0.702  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -6.371   3.949   3.513  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.384   2.210   3.109  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.028   2.219   1.949  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -2.581   2.106   1.800  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.206   1.819   0.353  1.00  0.00           C  
ATOM    346  O   ALA A 337      -2.922   1.106  -0.353  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.040   1.019   2.718  1.00  0.00           C  
ATOM    348  H   ALA A 337      -4.604   1.534   1.545  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -2.142   3.048   2.097  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -2.314   1.240   3.738  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -0.965   0.980   2.633  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -2.459   0.065   2.431  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.091   2.384  -0.091  1.00  0.00           N  
ATOM    354  CA  SER A 338      -0.643   2.197  -1.462  1.00  0.00           C  
ATOM    355  C   SER A 338       0.868   1.984  -1.512  1.00  0.00           C  
ATOM    356  O   SER A 338       1.627   2.698  -0.856  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.037   3.407  -2.315  1.00  0.00           C  
ATOM    358  OG  SER A 338      -2.412   3.729  -2.141  1.00  0.00           O  
ATOM    359  H   SER A 338      -0.548   2.927   0.518  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.131   1.318  -1.852  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.441   4.258  -2.026  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -0.863   3.183  -3.357  1.00  0.00           H  
ATOM    363  HG  SER A 338      -2.513   4.235  -1.330  1.00  0.00           H  
ATOM    364  N   ILE A 339       1.287   0.989  -2.278  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.699   0.704  -2.487  1.00  0.00           C  
ATOM    366  C   ILE A 339       3.082   1.097  -3.916  1.00  0.00           C  
ATOM    367  O   ILE A 339       2.251   1.027  -4.822  1.00  0.00           O  
ATOM    368  CB  ILE A 339       3.012  -0.796  -2.224  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       4.488  -1.117  -2.483  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       2.121  -1.698  -3.066  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       5.440  -0.467  -1.504  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.619   0.432  -2.742  1.00  0.00           H  
ATOM    373  HA  ILE A 339       3.268   1.304  -1.791  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.793  -1.000  -1.186  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.633  -2.192  -2.416  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.753  -0.773  -3.483  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       1.087  -1.532  -2.801  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       2.379  -2.731  -2.885  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       2.265  -1.470  -4.113  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       5.193  -0.781  -0.501  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.357   0.608  -1.577  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       6.452  -0.768  -1.736  1.00  0.00           H  
ATOM    383  N   GLN A 340       4.323   1.523  -4.119  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.736   2.047  -5.405  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.806   1.173  -6.038  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.802   0.821  -5.403  1.00  0.00           O  
ATOM    387  CB  GLN A 340       5.264   3.474  -5.260  1.00  0.00           C  
ATOM    388  CG  GLN A 340       5.413   4.201  -6.586  1.00  0.00           C  
ATOM    389  CD  GLN A 340       6.128   5.497  -6.478  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       6.940   5.720  -5.581  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       5.868   6.341  -7.432  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.978   1.464  -3.401  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.872   2.060  -6.050  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       4.582   4.038  -4.638  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       6.232   3.440  -4.780  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       5.986   3.605  -7.273  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       4.419   4.392  -6.992  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       5.226   6.078  -8.124  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       6.368   7.148  -7.450  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.579   0.823  -7.288  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.560   0.107  -8.081  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.578   1.067  -8.661  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.254   2.211  -8.989  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.904  -0.649  -9.228  1.00  0.00           C  
ATOM    405  SG  CYS A 341       7.080  -1.267 -10.469  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.716   1.059  -7.689  1.00  0.00           H  
ATOM    407  HA  CYS A 341       7.065  -0.595  -7.436  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       5.369  -1.498  -8.831  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       5.209   0.007  -9.730  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.782   0.565  -8.861  1.00  0.00           N  
ATOM    411  CA  HIS A 342       9.879   1.386  -9.337  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.869   0.532 -10.129  1.00  0.00           C  
ATOM    413  O   HIS A 342      10.566  -0.608 -10.475  1.00  0.00           O  
ATOM    414  CB  HIS A 342      10.575   2.106  -8.159  1.00  0.00           C  
ATOM    415  CG  HIS A 342      11.489   1.244  -7.331  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      12.703   1.686  -6.861  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      11.377  -0.037  -6.919  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      13.301   0.712  -6.207  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      12.519  -0.349  -6.224  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.919  -0.401  -8.725  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.462   2.130 -10.000  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      11.177   2.922  -8.556  1.00  0.00           H  
ATOM    423  HB3 HIS A 342       9.805   2.506  -7.494  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      13.064   2.593  -6.969  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      10.538  -0.698  -7.101  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      14.270   0.772  -5.738  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      12.827  -1.265  -6.042  1.00  0.00           H  
ATOM    428  N   LYS A 343      12.027   1.112 -10.408  1.00  0.00           N  
ATOM    429  CA  LYS A 343      13.125   0.466 -11.131  1.00  0.00           C  
ATOM    430  C   LYS A 343      14.161   1.540 -11.472  1.00  0.00           C  
ATOM    431  O   LYS A 343      15.068   1.808 -10.685  1.00  0.00           O  
ATOM    432  CB  LYS A 343      12.624  -0.241 -12.403  1.00  0.00           C  
ATOM    433  CG  LYS A 343      13.690  -1.031 -13.147  1.00  0.00           C  
ATOM    434  CD  LYS A 343      13.995  -2.341 -12.438  1.00  0.00           C  
ATOM    435  CE  LYS A 343      14.926  -3.215 -13.261  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      16.305  -2.664 -13.326  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.159   2.022 -10.098  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.577  -0.259 -10.470  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      11.844  -0.931 -12.119  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      12.204   0.488 -13.075  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      13.329  -1.250 -14.151  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      14.602  -0.433 -13.196  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      14.475  -2.122 -11.485  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      13.060  -2.877 -12.276  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      14.962  -4.198 -12.819  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      14.531  -3.288 -14.264  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      16.699  -2.574 -12.369  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      16.297  -1.726 -13.776  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      16.917  -3.296 -13.881  1.00  0.00           H  
ATOM    450  N   ALA A 344      14.004   2.164 -12.631  1.00  0.00           N  
ATOM    451  CA  ALA A 344      14.711   3.388 -12.956  1.00  0.00           C  
ATOM    452  C   ALA A 344      13.690   4.442 -13.342  1.00  0.00           C  
ATOM    453  O   ALA A 344      13.708   5.566 -12.838  1.00  0.00           O  
ATOM    454  CB  ALA A 344      15.707   3.167 -14.086  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.408   1.784 -13.299  1.00  0.00           H  
ATOM    456  HA  ALA A 344      15.248   3.715 -12.076  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      16.234   4.088 -14.287  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      15.179   2.858 -14.975  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      16.414   2.402 -13.800  1.00  0.00           H  
ATOM    460  N   ASN A 345      12.785   4.050 -14.231  1.00  0.00           N  
ATOM    461  CA  ASN A 345      11.679   4.900 -14.646  1.00  0.00           C  
ATOM    462  C   ASN A 345      10.357   4.158 -14.482  1.00  0.00           C  
ATOM    463  O   ASN A 345      10.006   3.308 -15.302  1.00  0.00           O  
ATOM    464  CB  ASN A 345      11.854   5.336 -16.104  1.00  0.00           C  
ATOM    465  CG  ASN A 345      13.053   6.240 -16.301  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      13.371   7.066 -15.446  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      13.736   6.082 -17.420  1.00  0.00           N  
ATOM    468  H   ASN A 345      12.873   3.163 -14.639  1.00  0.00           H  
ATOM    469  HA  ASN A 345      11.673   5.774 -14.013  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      11.985   4.460 -16.723  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      10.970   5.866 -16.422  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      13.436   5.397 -18.055  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      14.520   6.650 -17.567  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.647   4.464 -13.400  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.362   3.842 -13.100  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.803   4.426 -11.811  1.00  0.00           C  
ATOM    477  O   CYS A 346       8.539   4.623 -10.846  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.509   2.321 -12.962  1.00  0.00           C  
ATOM    479  SG  CYS A 346       6.942   1.418 -12.807  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.995   5.143 -12.780  1.00  0.00           H  
ATOM    481  HA  CYS A 346       7.684   4.064 -13.912  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.018   1.940 -13.833  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       9.102   2.106 -12.084  1.00  0.00           H  
ATOM    484  N   TYR A 347       6.507   4.701 -11.801  1.00  0.00           N  
ATOM    485  CA  TYR A 347       5.861   5.287 -10.636  1.00  0.00           C  
ATOM    486  C   TYR A 347       4.525   4.597 -10.375  1.00  0.00           C  
ATOM    487  O   TYR A 347       3.622   5.173  -9.767  1.00  0.00           O  
ATOM    488  CB  TYR A 347       5.657   6.795 -10.854  1.00  0.00           C  
ATOM    489  CG  TYR A 347       4.590   7.148 -11.875  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       4.703   6.759 -13.205  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       3.469   7.879 -11.501  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       3.730   7.086 -14.130  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       2.493   8.209 -12.420  1.00  0.00           C  
ATOM    494  CZ  TYR A 347       2.626   7.811 -13.732  1.00  0.00           C  
ATOM    495  OH  TYR A 347       1.653   8.142 -14.649  1.00  0.00           O  
ATOM    496  H   TYR A 347       5.973   4.514 -12.599  1.00  0.00           H  
ATOM    497  HA  TYR A 347       6.507   5.136  -9.784  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       5.374   7.249  -9.917  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       6.588   7.229 -11.187  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       5.567   6.189 -13.512  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       3.366   8.191 -10.472  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       3.837   6.774 -15.158  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       1.630   8.777 -12.107  1.00  0.00           H  
ATOM    504  HH  TYR A 347       1.404   7.354 -15.148  1.00  0.00           H  
ATOM    505  N   THR A 348       4.428   3.346 -10.801  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.164   2.621 -10.760  1.00  0.00           C  
ATOM    507  C   THR A 348       2.770   2.296  -9.325  1.00  0.00           C  
ATOM    508  O   THR A 348       3.412   1.474  -8.675  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.242   1.302 -11.548  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.050   1.469 -12.718  1.00  0.00           O  
ATOM    511  CG2 THR A 348       1.853   0.833 -11.955  1.00  0.00           C  
ATOM    512  H   THR A 348       5.234   2.886 -11.119  1.00  0.00           H  
ATOM    513  HA  THR A 348       2.401   3.244 -11.205  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.686   0.549 -10.915  1.00  0.00           H  
ATOM    515  HG1 THR A 348       3.520   1.870 -13.419  1.00  0.00           H  
ATOM    516 HG21 THR A 348       1.245   0.696 -11.072  1.00  0.00           H  
ATOM    517 HG22 THR A 348       1.930  -0.102 -12.488  1.00  0.00           H  
ATOM    518 HG23 THR A 348       1.395   1.574 -12.594  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.720   2.931  -8.838  1.00  0.00           N  
ATOM    520  CA  ALA A 349       1.259   2.686  -7.485  1.00  0.00           C  
ATOM    521  C   ALA A 349       0.071   1.745  -7.485  1.00  0.00           C  
ATOM    522  O   ALA A 349      -0.687   1.678  -8.455  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.903   3.992  -6.799  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.238   3.571  -9.402  1.00  0.00           H  
ATOM    525  HA  ALA A 349       2.068   2.227  -6.936  1.00  0.00           H  
ATOM    526  HB1 ALA A 349       1.767   4.639  -6.784  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       0.586   3.792  -5.786  1.00  0.00           H  
ATOM    528  HB3 ALA A 349       0.101   4.474  -7.338  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.067   0.993  -6.409  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.181   0.078  -6.244  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.376  -0.258  -4.773  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.455  -0.148  -3.974  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -0.993  -1.194  -7.089  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.385  -1.802  -7.033  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.434  -1.238  -7.740  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.623  -2.946  -6.293  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.692  -1.797  -7.709  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.885  -3.511  -6.257  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.920  -2.936  -6.967  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.616   1.047  -5.700  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.066   0.590  -6.590  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.691  -1.943  -6.752  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.204  -0.956  -8.122  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.259  -0.344  -8.319  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.187  -3.395  -5.738  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.497  -1.346  -8.265  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       2.060  -4.405  -5.680  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.904  -3.377  -6.940  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.589  -0.638  -4.412  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -2.915  -0.890  -3.013  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.343  -2.219  -2.552  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.190  -3.143  -3.351  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.427  -0.887  -2.792  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.080   0.412  -3.116  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.029   0.554  -4.114  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -4.928   1.633  -2.557  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.427   1.819  -4.143  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -5.774   2.491  -3.214  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.271  -0.765  -5.102  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.476  -0.100  -2.426  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.878  -1.649  -3.408  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.629  -1.104  -1.754  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.276   1.882  -1.728  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.166   2.230  -4.814  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -5.716   3.466  -3.177  1.00  0.00           H  
ATOM    566  N   VAL A 352      -2.054  -2.315  -1.261  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.538  -3.546  -0.685  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.565  -4.662  -0.855  1.00  0.00           C  
ATOM    569  O   VAL A 352      -2.217  -5.803  -1.161  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -1.199  -3.370   0.812  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -0.567  -4.632   1.383  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.281  -2.172   1.013  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.198  -1.540  -0.676  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.633  -3.813  -1.216  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -2.117  -3.184   1.345  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.363  -4.488   2.433  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       0.356  -4.840   0.862  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -1.247  -5.462   1.259  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -0.771  -1.280   0.652  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.637  -2.325   0.465  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.060  -2.061   2.064  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.837  -4.312  -0.679  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.930  -5.254  -0.878  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.964  -5.752  -2.325  1.00  0.00           C  
ATOM    585  O   THR A 353      -5.260  -6.915  -2.579  1.00  0.00           O  
ATOM    586  CB  THR A 353      -6.301  -4.633  -0.504  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -7.352  -5.585  -0.706  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.592  -3.383  -1.324  1.00  0.00           C  
ATOM    589  H   THR A 353      -4.043  -3.397  -0.389  1.00  0.00           H  
ATOM    590  HA  THR A 353      -4.756  -6.099  -0.226  1.00  0.00           H  
ATOM    591  HB  THR A 353      -6.278  -4.357   0.540  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.496  -6.078   0.112  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -7.548  -2.974  -1.031  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -6.617  -3.639  -2.372  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -5.819  -2.651  -1.151  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.621  -4.878  -3.264  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.636  -5.232  -4.676  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.468  -6.157  -5.010  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.627  -7.140  -5.731  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.564  -3.969  -5.541  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.974  -2.840  -5.361  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.341  -3.981  -3.000  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.562  -5.750  -4.881  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.676  -3.418  -5.278  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.502  -4.257  -6.579  1.00  0.00           H  
ATOM    606  N   ALA A 355      -2.303  -5.844  -4.460  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -1.091  -6.602  -4.739  1.00  0.00           C  
ATOM    608  C   ALA A 355      -1.169  -8.018  -4.185  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.839  -8.984  -4.875  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.114  -5.886  -4.165  1.00  0.00           C  
ATOM    611  H   ALA A 355      -2.252  -5.075  -3.848  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.974  -6.655  -5.811  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       1.011  -6.429  -4.427  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       0.025  -5.836  -3.090  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.167  -4.889  -4.570  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.616  -8.140  -2.939  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.697  -9.442  -2.287  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.825 -10.272  -2.893  1.00  0.00           C  
ATOM    619  O   GLN A 356      -2.806 -11.502  -2.836  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -1.908  -9.275  -0.778  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -3.260  -8.689  -0.409  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -3.381  -8.398   1.070  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -3.787  -9.253   1.855  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -3.035  -7.182   1.456  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.893  -7.336  -2.447  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -0.761  -9.953  -2.456  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -1.823 -10.251  -0.303  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -1.135  -8.613  -0.390  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -3.396  -7.755  -0.954  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -4.037  -9.402  -0.687  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -2.725  -6.550   0.773  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -3.108  -6.960   2.411  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.796  -9.585  -3.483  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.937 -10.240  -4.102  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.552 -10.765  -5.480  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.983 -11.843  -5.891  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -6.094  -9.246  -4.207  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.466  -9.883  -4.347  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -8.569  -8.839  -4.223  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -8.462  -8.065  -2.914  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -9.635  -7.180  -2.687  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.745  -8.607  -3.498  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.234 -11.068  -3.477  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -6.100  -8.634  -3.318  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -5.929  -8.610  -5.065  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -7.537 -10.357  -5.322  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.590 -10.623  -3.560  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -8.490  -8.145  -5.048  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -9.526  -9.337  -4.260  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -8.390  -8.768  -2.100  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -7.568  -7.458  -2.943  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357     -10.502  -7.751  -2.621  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -9.737  -6.507  -3.472  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -9.518  -6.647  -1.802  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.731  -9.995  -6.187  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -3.232 -10.405  -7.492  1.00  0.00           C  
ATOM    657  C   ALA A 358      -2.164 -11.483  -7.344  1.00  0.00           C  
ATOM    658  O   ALA A 358      -2.228 -12.530  -7.990  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.680  -9.206  -8.253  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.461  -9.122  -5.822  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -4.062 -10.809  -8.052  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -3.454  -8.459  -8.358  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -2.350  -9.522  -9.231  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.847  -8.787  -7.711  1.00  0.00           H  
ATOM    665  N   GLY A 359      -1.195 -11.227  -6.476  1.00  0.00           N  
ATOM    666  CA  GLY A 359      -0.123 -12.177  -6.256  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.126 -11.821  -7.035  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.715 -12.675  -7.698  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.209 -10.382  -5.976  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.114 -12.196  -5.203  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.457 -13.158  -6.558  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.530 -10.561  -6.962  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.723 -10.103  -7.664  1.00  0.00           C  
ATOM    674  C   LEU A 360       3.947 -10.165  -6.749  1.00  0.00           C  
ATOM    675  O   LEU A 360       3.859 -10.645  -5.616  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.507  -8.687  -8.228  1.00  0.00           C  
ATOM    677  CG  LEU A 360       1.944  -7.648  -7.249  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.026  -7.125  -6.316  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.299  -6.504  -8.014  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.020  -9.927  -6.417  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.885 -10.781  -8.490  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.471  -8.319  -8.588  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.813  -8.766  -9.070  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.180  -8.114  -6.643  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       3.441  -7.947  -5.751  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       2.601  -6.401  -5.639  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.808  -6.659  -6.898  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       2.033  -6.046  -8.661  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       0.927  -5.769  -7.316  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       0.482  -6.883  -8.609  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.084  -9.686  -7.236  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.327  -9.782  -6.485  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.450  -8.658  -5.461  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.399  -7.474  -5.801  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.535  -9.764  -7.425  1.00  0.00           C  
ATOM    696  CG  TYR A 361       8.860  -9.910  -6.705  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.347 -11.162  -6.351  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.618  -8.795  -6.376  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.551 -11.296  -5.684  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.822  -8.919  -5.712  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.286 -10.172  -5.369  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.486 -10.297  -4.703  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.086  -9.246  -8.112  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.316 -10.724  -5.957  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.448 -10.578  -8.129  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.550  -8.828  -7.964  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       8.769 -12.040  -6.599  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.252  -7.815  -6.643  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      10.914 -12.278  -5.418  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.395  -8.038  -5.466  1.00  0.00           H  
ATOM    711  HH  TYR A 361      12.982 -11.036  -5.076  1.00  0.00           H  
ATOM    712  N   MET A 362       6.607  -9.050  -4.206  1.00  0.00           N  
ATOM    713  CA  MET A 362       6.867  -8.111  -3.129  1.00  0.00           C  
ATOM    714  C   MET A 362       8.153  -8.485  -2.412  1.00  0.00           C  
ATOM    715  O   MET A 362       8.350  -9.640  -2.035  1.00  0.00           O  
ATOM    716  CB  MET A 362       5.710  -8.076  -2.129  1.00  0.00           C  
ATOM    717  CG  MET A 362       4.620  -7.081  -2.483  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.359  -6.959  -1.200  1.00  0.00           S  
ATOM    719  CE  MET A 362       2.514  -5.463  -1.703  1.00  0.00           C  
ATOM    720  H   MET A 362       6.550 -10.005  -3.996  1.00  0.00           H  
ATOM    721  HA  MET A 362       6.986  -7.130  -3.568  1.00  0.00           H  
ATOM    722  HB2 MET A 362       5.266  -9.059  -2.078  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.101  -7.816  -1.157  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.069  -6.110  -2.622  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.150  -7.394  -3.404  1.00  0.00           H  
ATOM    726  HE1 MET A 362       3.205  -4.633  -1.675  1.00  0.00           H  
ATOM    727  HE2 MET A 362       1.692  -5.270  -1.030  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.138  -5.583  -2.708  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.029  -7.513  -2.250  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.280  -7.714  -1.547  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.193  -7.072  -0.165  1.00  0.00           C  
ATOM    732  O   LYS A 363       9.573  -6.023  -0.003  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.428  -7.096  -2.346  1.00  0.00           C  
ATOM    734  CG  LYS A 363      12.800  -7.590  -1.930  1.00  0.00           C  
ATOM    735  CD  LYS A 363      13.899  -6.837  -2.658  1.00  0.00           C  
ATOM    736  CE  LYS A 363      15.264  -7.448  -2.390  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      16.365  -6.539  -2.798  1.00  0.00           N  
ATOM    738  H   LYS A 363       8.831  -6.622  -2.620  1.00  0.00           H  
ATOM    739  HA  LYS A 363      10.446  -8.776  -1.439  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.287  -7.339  -3.401  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.401  -6.013  -2.210  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      12.919  -7.444  -0.866  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      12.880  -8.641  -2.163  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      13.705  -6.869  -3.720  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      13.902  -5.810  -2.322  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.352  -7.652  -1.333  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      15.346  -8.372  -2.943  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      16.327  -5.657  -2.240  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      16.285  -6.302  -3.807  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      17.285  -6.995  -2.635  1.00  0.00           H  
ATOM    751  N   MET A 364      10.818  -7.692   0.822  1.00  0.00           N  
ATOM    752  CA  MET A 364      10.759  -7.205   2.189  1.00  0.00           C  
ATOM    753  C   MET A 364      12.154  -7.247   2.777  1.00  0.00           C  
ATOM    754  O   MET A 364      12.677  -8.320   3.079  1.00  0.00           O  
ATOM    755  CB  MET A 364       9.818  -8.045   3.068  1.00  0.00           C  
ATOM    756  CG  MET A 364       8.336  -7.938   2.737  1.00  0.00           C  
ATOM    757  SD  MET A 364       7.860  -8.915   1.299  1.00  0.00           S  
ATOM    758  CE  MET A 364       6.080  -8.720   1.333  1.00  0.00           C  
ATOM    759  H   MET A 364      11.374  -8.470   0.623  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.414  -6.181   2.167  1.00  0.00           H  
ATOM    761  HB2 MET A 364      10.095  -9.076   2.967  1.00  0.00           H  
ATOM    762  HB3 MET A 364       9.954  -7.747   4.098  1.00  0.00           H  
ATOM    763  HG2 MET A 364       7.768  -8.283   3.589  1.00  0.00           H  
ATOM    764  HG3 MET A 364       8.100  -6.905   2.544  1.00  0.00           H  
ATOM    765  HE1 MET A 364       5.832  -7.678   1.205  1.00  0.00           H  
ATOM    766  HE2 MET A 364       5.697  -9.069   2.278  1.00  0.00           H  
ATOM    767  HE3 MET A 364       5.641  -9.297   0.530  1.00  0.00           H  
ATOM    768  N   GLU A 365      12.762  -6.092   2.917  1.00  0.00           N  
ATOM    769  CA  GLU A 365      14.113  -6.012   3.428  1.00  0.00           C  
ATOM    770  C   GLU A 365      14.152  -5.225   4.729  1.00  0.00           C  
ATOM    771  O   GLU A 365      13.719  -4.072   4.777  1.00  0.00           O  
ATOM    772  CB  GLU A 365      15.014  -5.350   2.397  1.00  0.00           C  
ATOM    773  CG  GLU A 365      15.255  -6.172   1.149  1.00  0.00           C  
ATOM    774  CD  GLU A 365      16.221  -5.495   0.199  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      17.440  -5.716   0.327  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      15.770  -4.743  -0.690  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.294  -5.263   2.668  1.00  0.00           H  
ATOM    778  HA  GLU A 365      14.462  -7.018   3.611  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.551  -4.427   2.093  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      15.967  -5.134   2.851  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      15.661  -7.131   1.434  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      14.313  -6.315   0.641  1.00  0.00           H  
ATOM    783  N   PRO A 366      14.656  -5.837   5.805  1.00  0.00           N  
ATOM    784  CA  PRO A 366      14.817  -5.164   7.084  1.00  0.00           C  
ATOM    785  C   PRO A 366      16.102  -4.344   7.127  1.00  0.00           C  
ATOM    786  O   PRO A 366      17.205  -4.890   7.057  1.00  0.00           O  
ATOM    787  CB  PRO A 366      14.865  -6.320   8.081  1.00  0.00           C  
ATOM    788  CG  PRO A 366      15.442  -7.466   7.315  1.00  0.00           C  
ATOM    789  CD  PRO A 366      15.109  -7.239   5.858  1.00  0.00           C  
ATOM    790  HA  PRO A 366      13.973  -4.524   7.304  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      15.490  -6.048   8.917  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      13.867  -6.542   8.426  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      16.513  -7.491   7.451  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      15.001  -8.392   7.658  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      15.987  -7.381   5.246  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      14.321  -7.909   5.547  1.00  0.00           H  
ATOM    797  N   VAL A 367      15.959  -3.035   7.225  1.00  0.00           N  
ATOM    798  CA  VAL A 367      17.107  -2.147   7.223  1.00  0.00           C  
ATOM    799  C   VAL A 367      17.453  -1.698   8.635  1.00  0.00           C  
ATOM    800  O   VAL A 367      16.598  -1.216   9.382  1.00  0.00           O  
ATOM    801  CB  VAL A 367      16.894  -0.916   6.314  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      17.109  -1.292   4.856  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      15.508  -0.325   6.503  1.00  0.00           C  
ATOM    804  H   VAL A 367      15.059  -2.655   7.328  1.00  0.00           H  
ATOM    805  HA  VAL A 367      17.946  -2.706   6.831  1.00  0.00           H  
ATOM    806  HB  VAL A 367      17.621  -0.162   6.583  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      18.134  -1.599   4.710  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      16.893  -0.441   4.228  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      16.449  -2.108   4.596  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      15.374  -0.051   7.538  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      14.762  -1.057   6.226  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      15.400   0.551   5.881  1.00  0.00           H  
ATOM    813  N   LYS A 368      18.707  -1.886   8.996  1.00  0.00           N  
ATOM    814  CA  LYS A 368      19.191  -1.508  10.308  1.00  0.00           C  
ATOM    815  C   LYS A 368      19.854  -0.142  10.259  1.00  0.00           C  
ATOM    816  O   LYS A 368      20.990  -0.008   9.797  1.00  0.00           O  
ATOM    817  CB  LYS A 368      20.180  -2.553  10.826  1.00  0.00           C  
ATOM    818  CG  LYS A 368      19.528  -3.852  11.277  1.00  0.00           C  
ATOM    819  CD  LYS A 368      18.868  -3.708  12.642  1.00  0.00           C  
ATOM    820  CE  LYS A 368      19.896  -3.443  13.731  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      19.284  -3.365  15.082  1.00  0.00           N  
ATOM    822  H   LYS A 368      19.334  -2.289   8.357  1.00  0.00           H  
ATOM    823  HA  LYS A 368      18.343  -1.461  10.977  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      20.882  -2.785  10.038  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      20.721  -2.135  11.663  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      18.777  -4.134  10.554  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      20.283  -4.622  11.332  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      18.173  -2.884  12.610  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      18.337  -4.621  12.873  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      20.620  -4.243  13.723  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      20.393  -2.508  13.518  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      20.014  -3.149  15.791  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      18.839  -4.270  15.329  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      18.561  -2.618  15.111  1.00  0.00           H  
ATOM    835  N   GLU A 369      19.137   0.872  10.707  1.00  0.00           N  
ATOM    836  CA  GLU A 369      19.701   2.205  10.817  1.00  0.00           C  
ATOM    837  C   GLU A 369      20.307   2.407  12.192  1.00  0.00           C  
ATOM    838  O   GLU A 369      20.229   1.532  13.060  1.00  0.00           O  
ATOM    839  CB  GLU A 369      18.666   3.293  10.540  1.00  0.00           C  
ATOM    840  CG  GLU A 369      18.755   3.878   9.144  1.00  0.00           C  
ATOM    841  CD  GLU A 369      17.690   4.921   8.874  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      17.797   6.038   9.421  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      16.742   4.632   8.115  1.00  0.00           O  
ATOM    844  H   GLU A 369      18.203   0.722  10.977  1.00  0.00           H  
ATOM    845  HA  GLU A 369      20.489   2.282  10.083  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      17.679   2.883  10.680  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      18.811   4.094  11.249  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      19.722   4.345   9.035  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      18.655   3.082   8.422  1.00  0.00           H  
ATOM    850  N   LEU A 370      20.892   3.572  12.383  1.00  0.00           N  
ATOM    851  CA  LEU A 370      21.652   3.881  13.575  1.00  0.00           C  
ATOM    852  C   LEU A 370      21.935   5.373  13.632  1.00  0.00           C  
ATOM    853  O   LEU A 370      23.039   5.834  13.334  1.00  0.00           O  
ATOM    854  CB  LEU A 370      22.967   3.106  13.615  1.00  0.00           C  
ATOM    855  CG  LEU A 370      23.809   3.367  14.861  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      23.295   2.559  16.041  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      25.275   3.065  14.599  1.00  0.00           C  
ATOM    858  H   LEU A 370      20.761   4.272  11.720  1.00  0.00           H  
ATOM    859  HA  LEU A 370      21.056   3.610  14.430  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      22.743   2.050  13.563  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      23.551   3.378  12.749  1.00  0.00           H  
ATOM    862  HG  LEU A 370      23.715   4.415  15.116  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      22.272   2.834  16.249  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      23.906   2.763  16.908  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      23.345   1.506  15.805  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      25.382   2.032  14.305  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      25.843   3.246  15.498  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      25.638   3.705  13.809  1.00  0.00           H  
ATOM    869  N   THR A 371      20.910   6.118  13.957  1.00  0.00           N  
ATOM    870  CA  THR A 371      21.030   7.554  14.129  1.00  0.00           C  
ATOM    871  C   THR A 371      21.321   7.891  15.588  1.00  0.00           C  
ATOM    872  O   THR A 371      21.414   6.994  16.431  1.00  0.00           O  
ATOM    873  CB  THR A 371      19.750   8.274  13.664  1.00  0.00           C  
ATOM    874  OG1 THR A 371      18.592   7.598  14.176  1.00  0.00           O  
ATOM    875  CG2 THR A 371      19.683   8.331  12.145  1.00  0.00           C  
ATOM    876  H   THR A 371      20.042   5.691  14.089  1.00  0.00           H  
ATOM    877  HA  THR A 371      21.855   7.895  13.519  1.00  0.00           H  
ATOM    878  HB  THR A 371      19.767   9.284  14.048  1.00  0.00           H  
ATOM    879  HG1 THR A 371      18.061   7.268  13.437  1.00  0.00           H  
ATOM    880 HG21 THR A 371      20.542   8.865  11.766  1.00  0.00           H  
ATOM    881 HG22 THR A 371      18.780   8.843  11.844  1.00  0.00           H  
ATOM    882 HG23 THR A 371      19.678   7.328  11.745  1.00  0.00           H  
ATOM    883  N   GLY A 372      21.487   9.177  15.877  1.00  0.00           N  
ATOM    884  CA  GLY A 372      21.743   9.610  17.236  1.00  0.00           C  
ATOM    885  C   GLY A 372      20.663   9.154  18.197  1.00  0.00           C  
ATOM    886  O   GLY A 372      19.512   9.590  18.104  1.00  0.00           O  
ATOM    887  H   GLY A 372      21.439   9.842  15.157  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      22.692   9.208  17.559  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      21.796  10.688  17.256  1.00  0.00           H  
ATOM    890  N   GLY A 373      21.031   8.258  19.099  1.00  0.00           N  
ATOM    891  CA  GLY A 373      20.082   7.715  20.048  1.00  0.00           C  
ATOM    892  C   GLY A 373      20.149   6.205  20.097  1.00  0.00           C  
ATOM    893  O   GLY A 373      19.894   5.596  21.137  1.00  0.00           O  
ATOM    894  H   GLY A 373      21.963   7.952  19.118  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      20.299   8.110  21.029  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      19.086   8.013  19.760  1.00  0.00           H  
ATOM    897  N   GLY A 374      20.507   5.600  18.975  1.00  0.00           N  
ATOM    898  CA  GLY A 374      20.607   4.160  18.909  1.00  0.00           C  
ATOM    899  C   GLY A 374      20.196   3.623  17.556  1.00  0.00           C  
ATOM    900  O   GLY A 374      19.910   4.393  16.637  1.00  0.00           O  
ATOM    901  H   GLY A 374      20.707   6.140  18.176  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      21.628   3.869  19.106  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      19.968   3.730  19.666  1.00  0.00           H  
ATOM    904  N   THR A 375      20.169   2.306  17.427  1.00  0.00           N  
ATOM    905  CA  THR A 375      19.769   1.674  16.182  1.00  0.00           C  
ATOM    906  C   THR A 375      18.264   1.818  15.973  1.00  0.00           C  
ATOM    907  O   THR A 375      17.493   1.841  16.937  1.00  0.00           O  
ATOM    908  CB  THR A 375      20.172   0.181  16.153  1.00  0.00           C  
ATOM    909  OG1 THR A 375      19.795  -0.412  14.903  1.00  0.00           O  
ATOM    910  CG2 THR A 375      19.531  -0.588  17.302  1.00  0.00           C  
ATOM    911  H   THR A 375      20.417   1.745  18.190  1.00  0.00           H  
ATOM    912  HA  THR A 375      20.281   2.178  15.376  1.00  0.00           H  
ATOM    913  HB  THR A 375      21.245   0.116  16.256  1.00  0.00           H  
ATOM    914  HG1 THR A 375      20.081   0.166  14.177  1.00  0.00           H  
ATOM    915 HG21 THR A 375      19.856  -0.167  18.242  1.00  0.00           H  
ATOM    916 HG22 THR A 375      19.827  -1.624  17.249  1.00  0.00           H  
ATOM    917 HG23 THR A 375      18.456  -0.515  17.227  1.00  0.00           H  
ATOM    918  N   THR A 376      17.844   1.928  14.721  1.00  0.00           N  
ATOM    919  CA  THR A 376      16.457   2.054  14.414  1.00  0.00           C  
ATOM    920  C   THR A 376      16.074   0.966  13.437  1.00  0.00           C  
ATOM    921  O   THR A 376      16.637   0.827  12.348  1.00  0.00           O  
ATOM    922  CB  THR A 376      16.108   3.447  13.846  1.00  0.00           C  
ATOM    923  OG1 THR A 376      16.669   3.617  12.549  1.00  0.00           O  
ATOM    924  CG2 THR A 376      16.648   4.534  14.749  1.00  0.00           C  
ATOM    925  H   THR A 376      18.476   1.881  13.990  1.00  0.00           H  
ATOM    926  HA  THR A 376      15.900   1.909  15.331  1.00  0.00           H  
ATOM    927  HB  THR A 376      15.034   3.545  13.789  1.00  0.00           H  
ATOM    928  HG1 THR A 376      15.964   3.598  11.890  1.00  0.00           H  
ATOM    929 HG21 THR A 376      16.211   5.482  14.476  1.00  0.00           H  
ATOM    930 HG22 THR A 376      17.726   4.584  14.640  1.00  0.00           H  
ATOM    931 HG23 THR A 376      16.398   4.298  15.773  1.00  0.00           H  
ATOM    932  N   PHE A 377      15.148   0.178  13.880  1.00  0.00           N  
ATOM    933  CA  PHE A 377      14.627  -0.925  13.112  1.00  0.00           C  
ATOM    934  C   PHE A 377      13.571  -0.436  12.132  1.00  0.00           C  
ATOM    935  O   PHE A 377      12.506   0.042  12.526  1.00  0.00           O  
ATOM    936  CB  PHE A 377      14.061  -1.972  14.071  1.00  0.00           C  
ATOM    937  CG  PHE A 377      13.243  -3.033  13.405  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      13.844  -4.121  12.801  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      11.869  -2.934  13.396  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      13.080  -5.101  12.193  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      11.094  -3.905  12.791  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      11.701  -4.992  12.187  1.00  0.00           C  
ATOM    943  H   PHE A 377      14.814   0.335  14.774  1.00  0.00           H  
ATOM    944  HA  PHE A 377      15.446  -1.360  12.557  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      14.888  -2.466  14.581  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      13.424  -1.469  14.801  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      14.921  -4.201  12.807  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      11.406  -2.079  13.868  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      13.557  -5.948  11.722  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      10.017  -3.816  12.789  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      11.100  -5.755  11.714  1.00  0.00           H  
ATOM    952  N   SER A 378      13.890  -0.514  10.855  1.00  0.00           N  
ATOM    953  CA  SER A 378      12.960  -0.132   9.815  1.00  0.00           C  
ATOM    954  C   SER A 378      12.897  -1.217   8.749  1.00  0.00           C  
ATOM    955  O   SER A 378      13.804  -2.042   8.641  1.00  0.00           O  
ATOM    956  CB  SER A 378      13.386   1.204   9.205  1.00  0.00           C  
ATOM    957  OG  SER A 378      13.443   2.213  10.201  1.00  0.00           O  
ATOM    958  H   SER A 378      14.783  -0.838  10.600  1.00  0.00           H  
ATOM    959  HA  SER A 378      11.984  -0.022  10.264  1.00  0.00           H  
ATOM    960  HB2 SER A 378      14.366   1.099   8.758  1.00  0.00           H  
ATOM    961  HB3 SER A 378      12.674   1.499   8.448  1.00  0.00           H  
ATOM    962  HG  SER A 378      13.404   1.799  11.073  1.00  0.00           H  
ATOM    963  N   VAL A 379      11.826  -1.234   7.981  1.00  0.00           N  
ATOM    964  CA  VAL A 379      11.702  -2.180   6.889  1.00  0.00           C  
ATOM    965  C   VAL A 379      11.442  -1.431   5.596  1.00  0.00           C  
ATOM    966  O   VAL A 379      10.672  -0.473   5.564  1.00  0.00           O  
ATOM    967  CB  VAL A 379      10.556  -3.187   7.109  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      10.670  -4.357   6.144  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      10.519  -3.677   8.550  1.00  0.00           C  
ATOM    970  H   VAL A 379      11.099  -0.593   8.147  1.00  0.00           H  
ATOM    971  HA  VAL A 379      12.631  -2.724   6.806  1.00  0.00           H  
ATOM    972  HB  VAL A 379       9.632  -2.680   6.898  1.00  0.00           H  
ATOM    973 HG11 VAL A 379       9.855  -5.044   6.312  1.00  0.00           H  
ATOM    974 HG12 VAL A 379      11.609  -4.866   6.305  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      10.629  -3.991   5.129  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      10.371  -2.837   9.212  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      11.453  -4.164   8.787  1.00  0.00           H  
ATOM    978 HG23 VAL A 379       9.707  -4.379   8.671  1.00  0.00           H  
ATOM    979  N   ARG A 380      12.094  -1.868   4.543  1.00  0.00           N  
ATOM    980  CA  ARG A 380      11.877  -1.298   3.227  1.00  0.00           C  
ATOM    981  C   ARG A 380      11.212  -2.340   2.336  1.00  0.00           C  
ATOM    982  O   ARG A 380      11.863  -3.225   1.778  1.00  0.00           O  
ATOM    983  CB  ARG A 380      13.189  -0.776   2.609  1.00  0.00           C  
ATOM    984  CG  ARG A 380      14.315  -1.796   2.564  1.00  0.00           C  
ATOM    985  CD  ARG A 380      14.785  -2.061   1.140  1.00  0.00           C  
ATOM    986  NE  ARG A 380      15.422  -0.892   0.537  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      16.208  -0.944  -0.539  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      16.444  -2.105  -1.147  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      16.761   0.168  -1.004  1.00  0.00           N  
ATOM    990  H   ARG A 380      12.721  -2.614   4.651  1.00  0.00           H  
ATOM    991  HA  ARG A 380      11.194  -0.469   3.345  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      12.992  -0.453   1.599  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      13.528   0.075   3.185  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      15.147  -1.426   3.142  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      13.963  -2.722   2.993  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      15.495  -2.874   1.153  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      13.929  -2.342   0.542  1.00  0.00           H  
ATOM    998  HE  ARG A 380      15.261  -0.020   0.964  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      16.028  -2.959  -0.799  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      17.036  -2.140  -1.955  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      16.588   1.043  -0.550  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      17.360   0.137  -1.811  1.00  0.00           H  
ATOM   1003  N   LYS A 381       9.898  -2.265   2.255  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.143  -3.210   1.463  1.00  0.00           C  
ATOM   1005  C   LYS A 381       9.022  -2.691   0.040  1.00  0.00           C  
ATOM   1006  O   LYS A 381       8.379  -1.673  -0.215  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       7.771  -3.449   2.094  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.017  -4.620   1.491  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       5.840  -5.038   2.361  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       4.854  -3.900   2.586  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       3.741  -4.298   3.492  1.00  0.00           N  
ATOM   1012  H   LYS A 381       9.425  -1.550   2.731  1.00  0.00           H  
ATOM   1013  HA  LYS A 381       9.693  -4.143   1.448  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       7.901  -3.638   3.150  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.171  -2.560   1.969  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       6.650  -4.337   0.517  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       7.698  -5.458   1.392  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       5.325  -5.853   1.876  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       6.217  -5.370   3.316  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       5.380  -3.064   3.025  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       4.443  -3.605   1.633  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       3.221  -5.104   3.091  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       3.081  -3.503   3.617  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       4.114  -4.570   4.424  1.00  0.00           H  
ATOM   1025  N   THR A 382       9.669  -3.384  -0.873  1.00  0.00           N  
ATOM   1026  CA  THR A 382       9.758  -2.940  -2.247  1.00  0.00           C  
ATOM   1027  C   THR A 382       8.928  -3.832  -3.159  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.163  -5.033  -3.247  1.00  0.00           O  
ATOM   1029  CB  THR A 382      11.221  -2.941  -2.719  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      12.011  -2.128  -1.840  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      11.332  -2.424  -4.142  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.078  -4.241  -0.620  1.00  0.00           H  
ATOM   1033  HA  THR A 382       9.381  -1.930  -2.300  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.591  -3.956  -2.689  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      11.538  -2.006  -1.010  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      12.367  -2.438  -4.453  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      10.957  -1.411  -4.188  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      10.750  -3.053  -4.798  1.00  0.00           H  
ATOM   1039  N   ALA A 383       7.954  -3.246  -3.829  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.095  -4.001  -4.720  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.217  -3.485  -6.143  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.529  -2.314  -6.364  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       5.654  -3.924  -4.247  1.00  0.00           C  
ATOM   1044  H   ALA A 383       7.816  -2.281  -3.735  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.408  -5.034  -4.691  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.038  -4.566  -4.860  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.304  -2.905  -4.328  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.595  -4.242  -3.218  1.00  0.00           H  
ATOM   1049  N   TYR A 384       6.992  -4.363  -7.102  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       6.981  -3.973  -8.501  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.658  -4.399  -9.116  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.145  -5.472  -8.805  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.158  -4.603  -9.261  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.514  -4.305  -8.652  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.210  -3.133  -8.949  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.101  -5.205  -7.769  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.443  -2.879  -8.385  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.335  -4.950  -7.201  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.000  -3.786  -7.513  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.224  -3.517  -6.945  1.00  0.00           O  
ATOM   1061  H   TYR A 384       6.818  -5.301  -6.866  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.060  -2.897  -8.548  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       8.034  -5.682  -9.273  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.162  -4.221 -10.282  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.781  -2.407  -9.632  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384       9.578  -6.115  -7.526  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.967  -1.968  -8.627  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      11.772  -5.663  -6.518  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      13.801  -4.280  -7.056  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.098  -3.546  -9.968  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.811  -3.855 -10.588  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.943  -5.102 -11.457  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.993  -5.341 -12.047  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.265  -2.658 -11.401  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.384  -1.959 -12.649  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.555  -2.703 -10.169  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.118  -4.074  -9.791  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.371  -2.973 -11.917  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.007  -1.866 -10.712  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.884  -5.903 -11.502  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.926  -7.198 -12.189  1.00  0.00           C  
ATOM   1082  C   ASP A 386       3.266  -7.047 -13.673  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.804  -7.964 -14.293  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       1.597  -7.948 -12.013  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.454  -7.357 -12.816  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386      -0.008  -6.242 -12.484  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -0.016  -8.025 -13.760  1.00  0.00           O  
ATOM   1088  H   ASP A 386       2.055  -5.627 -11.051  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       3.709  -7.779 -11.723  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       1.735  -8.979 -12.335  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       1.320  -7.923 -10.957  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.983  -5.878 -14.231  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       3.309  -5.588 -15.624  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.710  -4.967 -15.729  1.00  0.00           C  
ATOM   1095  O   VAL A 387       5.088  -4.368 -16.733  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       2.240  -4.663 -16.247  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       2.239  -3.293 -15.580  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.401  -4.535 -17.758  1.00  0.00           C  
ATOM   1099  H   VAL A 387       2.532  -5.194 -13.694  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       3.303  -6.524 -16.165  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       1.285  -5.121 -16.058  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       1.488  -2.669 -16.040  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       3.210  -2.835 -15.698  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       2.020  -3.405 -14.529  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       1.672  -3.837 -18.141  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       2.250  -5.500 -18.218  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       3.395  -4.180 -17.985  1.00  0.00           H  
ATOM   1108  N   HIS A 388       5.485  -5.123 -14.673  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.871  -4.689 -14.679  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.782  -5.905 -14.631  1.00  0.00           C  
ATOM   1111  O   HIS A 388       8.981  -5.808 -14.881  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       7.152  -3.781 -13.477  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.333  -2.878 -13.654  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       8.311  -1.542 -13.298  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.569  -3.112 -14.151  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       9.493  -1.004 -13.576  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      10.267  -1.936 -14.093  1.00  0.00           N  
ATOM   1118  H   HIS A 388       5.114  -5.538 -13.860  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       7.052  -4.144 -15.593  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.288  -3.161 -13.295  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       7.334  -4.396 -12.609  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.937  -4.056 -14.528  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       9.774   0.024 -13.403  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      11.115  -1.765 -14.566  1.00  0.00           H  
ATOM   1125  N   THR A 389       7.206  -7.048 -14.305  1.00  0.00           N  
ATOM   1126  CA  THR A 389       7.983  -8.256 -14.169  1.00  0.00           C  
ATOM   1127  C   THR A 389       8.224  -8.901 -15.567  1.00  0.00           C  
ATOM   1128  O   THR A 389       9.177  -8.486 -16.233  1.00  0.00           O  
ATOM   1129  CB  THR A 389       7.332  -9.181 -13.116  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       6.963  -8.402 -11.970  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       8.287 -10.282 -12.674  1.00  0.00           C  
ATOM   1132  H   THR A 389       6.240  -7.080 -14.149  1.00  0.00           H  
ATOM   1133  HA  THR A 389       8.948  -7.955 -13.782  1.00  0.00           H  
ATOM   1134  HB  THR A 389       6.443  -9.618 -13.534  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       6.119  -8.720 -11.630  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       8.657 -10.810 -13.539  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       7.764 -10.971 -12.027  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       9.116  -9.846 -12.137  1.00  0.00           H  
ATOM   1139  N   PRO A 390       7.439  -9.901 -16.083  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       7.541 -10.294 -17.484  1.00  0.00           C  
ATOM   1141  C   PRO A 390       6.249 -10.111 -18.309  1.00  0.00           C  
ATOM   1142  O   PRO A 390       5.663 -11.103 -18.757  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       7.806 -11.779 -17.301  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       6.898 -12.166 -16.164  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       6.593 -10.890 -15.394  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       8.376  -9.828 -17.990  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       7.562 -12.309 -18.210  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       8.843 -11.937 -17.049  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       5.986 -12.594 -16.553  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       7.399 -12.877 -15.523  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       5.546 -10.635 -15.470  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       6.889 -11.011 -14.369  1.00  0.00           H  
ATOM   1153  N   PRO A 391       5.764  -8.870 -18.531  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       4.695  -8.618 -19.511  1.00  0.00           C  
ATOM   1155  C   PRO A 391       5.137  -8.951 -20.938  1.00  0.00           C  
ATOM   1156  O   PRO A 391       6.122  -9.667 -21.147  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       4.442  -7.113 -19.383  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       5.703  -6.581 -18.805  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       6.151  -7.631 -17.837  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       3.795  -9.165 -19.271  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       4.243  -6.695 -20.359  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       3.602  -6.939 -18.729  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       6.439  -6.445 -19.584  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       5.514  -5.649 -18.291  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       7.218  -7.581 -17.679  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       5.610  -7.528 -16.901  1.00  0.00           H  
ATOM   1167  N   GLY A 392       4.412  -8.425 -21.916  1.00  0.00           N  
ATOM   1168  CA  GLY A 392       4.760  -8.654 -23.304  1.00  0.00           C  
ATOM   1169  C   GLY A 392       6.159  -8.177 -23.632  1.00  0.00           C  
ATOM   1170  O   GLY A 392       7.005  -8.959 -24.066  1.00  0.00           O  
ATOM   1171  H   GLY A 392       3.627  -7.879 -21.694  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392       4.693  -9.710 -23.512  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392       4.056  -8.130 -23.931  1.00  0.00           H  
ATOM   1174  N   SER A 393       6.412  -6.900 -23.411  1.00  0.00           N  
ATOM   1175  CA  SER A 393       7.716  -6.328 -23.690  1.00  0.00           C  
ATOM   1176  C   SER A 393       7.999  -5.158 -22.754  1.00  0.00           C  
ATOM   1177  O   SER A 393       7.462  -4.065 -22.934  1.00  0.00           O  
ATOM   1178  CB  SER A 393       7.786  -5.875 -25.154  1.00  0.00           C  
ATOM   1179  OG  SER A 393       9.067  -5.362 -25.490  1.00  0.00           O  
ATOM   1180  H   SER A 393       5.700  -6.322 -23.060  1.00  0.00           H  
ATOM   1181  HA  SER A 393       8.457  -7.095 -23.524  1.00  0.00           H  
ATOM   1182  HB2 SER A 393       7.577  -6.717 -25.796  1.00  0.00           H  
ATOM   1183  HB3 SER A 393       7.049  -5.104 -25.324  1.00  0.00           H  
ATOM   1184  HG  SER A 393       9.751  -5.876 -25.034  1.00  0.00           H  
ATOM   1185  N   THR A 394       8.799  -5.401 -21.723  1.00  0.00           N  
ATOM   1186  CA  THR A 394       9.280  -4.321 -20.881  1.00  0.00           C  
ATOM   1187  C   THR A 394      10.462  -3.631 -21.558  1.00  0.00           C  
ATOM   1188  O   THR A 394      10.261  -2.562 -22.171  1.00  0.00           O  
ATOM   1189  CB  THR A 394       9.704  -4.833 -19.493  1.00  0.00           C  
ATOM   1190  OG1 THR A 394       8.666  -5.649 -18.942  1.00  0.00           O  
ATOM   1191  CG2 THR A 394       9.987  -3.672 -18.550  1.00  0.00           C  
ATOM   1192  OXT THR A 394      11.579  -4.187 -21.509  1.00  0.00           O  
ATOM   1193  H   THR A 394       9.059  -6.328 -21.514  1.00  0.00           H  
ATOM   1194  HA  THR A 394       8.478  -3.608 -20.756  1.00  0.00           H  
ATOM   1195  HB  THR A 394      10.604  -5.422 -19.599  1.00  0.00           H  
ATOM   1196  HG1 THR A 394       7.813  -5.318 -19.237  1.00  0.00           H  
ATOM   1197 HG21 THR A 394      10.243  -4.056 -17.574  1.00  0.00           H  
ATOM   1198 HG22 THR A 394       9.107  -3.050 -18.472  1.00  0.00           H  
ATOM   1199 HG23 THR A 394      10.809  -3.088 -18.934  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.623  -0.781  -5.794  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       6.396  -0.703 -12.749  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 316     -15.463   9.552   9.077  1.00  0.00           N  
ATOM      2  CA  MET A 316     -14.979   9.424  10.469  1.00  0.00           C  
ATOM      3  C   MET A 316     -13.610   8.751  10.499  1.00  0.00           C  
ATOM      4  O   MET A 316     -12.593   9.407  10.720  1.00  0.00           O  
ATOM      5  CB  MET A 316     -15.983   8.624  11.308  1.00  0.00           C  
ATOM      6  CG  MET A 316     -15.606   8.471  12.780  1.00  0.00           C  
ATOM      7  SD  MET A 316     -15.585  10.038  13.679  1.00  0.00           S  
ATOM      8  CE  MET A 316     -13.869  10.532  13.514  1.00  0.00           C  
ATOM      9  H   MET A 316     -16.384  10.031   9.059  1.00  0.00           H  
ATOM     10  HA  MET A 316     -14.885  10.417  10.882  1.00  0.00           H  
ATOM     11  HB2 MET A 316     -16.940   9.118  11.261  1.00  0.00           H  
ATOM     12  HB3 MET A 316     -16.079   7.637  10.881  1.00  0.00           H  
ATOM     13  HG2 MET A 316     -16.323   7.816  13.253  1.00  0.00           H  
ATOM     14  HG3 MET A 316     -14.624   8.025  12.839  1.00  0.00           H  
ATOM     15  HE1 MET A 316     -13.613  10.605  12.468  1.00  0.00           H  
ATOM     16  HE2 MET A 316     -13.236   9.797  13.988  1.00  0.00           H  
ATOM     17  HE3 MET A 316     -13.723  11.491  13.988  1.00  0.00           H  
ATOM     18  N   ASN A 317     -13.581   7.448  10.257  1.00  0.00           N  
ATOM     19  CA  ASN A 317     -12.341   6.692  10.320  1.00  0.00           C  
ATOM     20  C   ASN A 317     -11.946   6.190   8.936  1.00  0.00           C  
ATOM     21  O   ASN A 317     -12.429   5.161   8.462  1.00  0.00           O  
ATOM     22  CB  ASN A 317     -12.446   5.526  11.320  1.00  0.00           C  
ATOM     23  CG  ASN A 317     -13.600   4.570  11.042  1.00  0.00           C  
ATOM     24  OD1 ASN A 317     -14.658   4.965  10.541  1.00  0.00           O  
ATOM     25  ND2 ASN A 317     -13.406   3.303  11.374  1.00  0.00           N  
ATOM     26  H   ASN A 317     -14.412   6.980  10.017  1.00  0.00           H  
ATOM     27  HA  ASN A 317     -11.572   7.368  10.662  1.00  0.00           H  
ATOM     28  HB2 ASN A 317     -11.529   4.957  11.290  1.00  0.00           H  
ATOM     29  HB3 ASN A 317     -12.574   5.930  12.314  1.00  0.00           H  
ATOM     30 HD21 ASN A 317     -12.546   3.056  11.775  1.00  0.00           H  
ATOM     31 HD22 ASN A 317     -14.129   2.664  11.207  1.00  0.00           H  
ATOM     32  N   ILE A 318     -11.086   6.948   8.276  1.00  0.00           N  
ATOM     33  CA  ILE A 318     -10.611   6.592   6.951  1.00  0.00           C  
ATOM     34  C   ILE A 318      -9.098   6.735   6.868  1.00  0.00           C  
ATOM     35  O   ILE A 318      -8.521   7.629   7.485  1.00  0.00           O  
ATOM     36  CB  ILE A 318     -11.299   7.429   5.834  1.00  0.00           C  
ATOM     37  CG1 ILE A 318     -11.419   8.913   6.221  1.00  0.00           C  
ATOM     38  CG2 ILE A 318     -12.670   6.856   5.508  1.00  0.00           C  
ATOM     39  CD1 ILE A 318     -10.171   9.728   5.950  1.00  0.00           C  
ATOM     40  H   ILE A 318     -10.748   7.769   8.697  1.00  0.00           H  
ATOM     41  HA  ILE A 318     -10.862   5.554   6.791  1.00  0.00           H  
ATOM     42  HB  ILE A 318     -10.692   7.350   4.944  1.00  0.00           H  
ATOM     43 HG12 ILE A 318     -12.229   9.357   5.662  1.00  0.00           H  
ATOM     44 HG13 ILE A 318     -11.638   8.983   7.276  1.00  0.00           H  
ATOM     45 HG21 ILE A 318     -13.141   7.462   4.748  1.00  0.00           H  
ATOM     46 HG22 ILE A 318     -13.281   6.856   6.398  1.00  0.00           H  
ATOM     47 HG23 ILE A 318     -12.562   5.845   5.145  1.00  0.00           H  
ATOM     48 HD11 ILE A 318      -9.349   9.327   6.523  1.00  0.00           H  
ATOM     49 HD12 ILE A 318     -10.342  10.756   6.237  1.00  0.00           H  
ATOM     50 HD13 ILE A 318      -9.935   9.682   4.898  1.00  0.00           H  
ATOM     51  N   PRO A 319      -8.430   5.834   6.138  1.00  0.00           N  
ATOM     52  CA  PRO A 319      -6.979   5.885   5.976  1.00  0.00           C  
ATOM     53  C   PRO A 319      -6.540   7.030   5.063  1.00  0.00           C  
ATOM     54  O   PRO A 319      -6.849   7.036   3.869  1.00  0.00           O  
ATOM     55  CB  PRO A 319      -6.640   4.531   5.349  1.00  0.00           C  
ATOM     56  CG  PRO A 319      -7.886   4.107   4.650  1.00  0.00           C  
ATOM     57  CD  PRO A 319      -9.033   4.693   5.429  1.00  0.00           C  
ATOM     58  HA  PRO A 319      -6.481   5.976   6.928  1.00  0.00           H  
ATOM     59  HB2 PRO A 319      -5.819   4.651   4.655  1.00  0.00           H  
ATOM     60  HB3 PRO A 319      -6.365   3.832   6.124  1.00  0.00           H  
ATOM     61  HG2 PRO A 319      -7.887   4.489   3.640  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      -7.953   3.030   4.642  1.00  0.00           H  
ATOM     63  HD2 PRO A 319      -9.812   5.027   4.761  1.00  0.00           H  
ATOM     64  HD3 PRO A 319      -9.420   3.967   6.130  1.00  0.00           H  
ATOM     65  N   PRO A 320      -5.838   8.030   5.618  1.00  0.00           N  
ATOM     66  CA  PRO A 320      -5.310   9.148   4.838  1.00  0.00           C  
ATOM     67  C   PRO A 320      -4.225   8.699   3.864  1.00  0.00           C  
ATOM     68  O   PRO A 320      -3.057   8.574   4.229  1.00  0.00           O  
ATOM     69  CB  PRO A 320      -4.737  10.094   5.898  1.00  0.00           C  
ATOM     70  CG  PRO A 320      -4.464   9.224   7.078  1.00  0.00           C  
ATOM     71  CD  PRO A 320      -5.520   8.157   7.052  1.00  0.00           C  
ATOM     72  HA  PRO A 320      -6.096   9.650   4.290  1.00  0.00           H  
ATOM     73  HB2 PRO A 320      -3.833  10.552   5.524  1.00  0.00           H  
ATOM     74  HB3 PRO A 320      -5.463  10.858   6.133  1.00  0.00           H  
ATOM     75  HG2 PRO A 320      -3.482   8.782   6.991  1.00  0.00           H  
ATOM     76  HG3 PRO A 320      -4.540   9.802   7.986  1.00  0.00           H  
ATOM     77  HD2 PRO A 320      -5.129   7.225   7.446  1.00  0.00           H  
ATOM     78  HD3 PRO A 320      -6.392   8.476   7.612  1.00  0.00           H  
ATOM     79  N   ALA A 321      -4.627   8.433   2.629  1.00  0.00           N  
ATOM     80  CA  ALA A 321      -3.714   7.978   1.602  1.00  0.00           C  
ATOM     81  C   ALA A 321      -4.235   8.445   0.263  1.00  0.00           C  
ATOM     82  O   ALA A 321      -3.932   7.872  -0.782  1.00  0.00           O  
ATOM     83  CB  ALA A 321      -3.575   6.462   1.635  1.00  0.00           C  
ATOM     84  H   ALA A 321      -5.575   8.549   2.395  1.00  0.00           H  
ATOM     85  HA  ALA A 321      -2.747   8.422   1.784  1.00  0.00           H  
ATOM     86  HB1 ALA A 321      -3.193   6.156   2.598  1.00  0.00           H  
ATOM     87  HB2 ALA A 321      -2.892   6.145   0.860  1.00  0.00           H  
ATOM     88  HB3 ALA A 321      -4.540   6.007   1.471  1.00  0.00           H  
ATOM     89  N   ARG A 322      -5.021   9.514   0.310  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -5.622  10.061  -0.889  1.00  0.00           C  
ATOM     91  C   ARG A 322      -4.691  11.084  -1.533  1.00  0.00           C  
ATOM     92  O   ARG A 322      -5.108  11.884  -2.371  1.00  0.00           O  
ATOM     93  CB  ARG A 322      -6.984  10.695  -0.587  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -6.946  11.798   0.460  1.00  0.00           C  
ATOM     95  CD  ARG A 322      -8.296  12.486   0.591  1.00  0.00           C  
ATOM     96  NE  ARG A 322      -9.377  11.534   0.852  1.00  0.00           N  
ATOM     97  CZ  ARG A 322     -10.666  11.868   0.918  1.00  0.00           C  
ATOM     98  NH1 ARG A 322     -11.042  13.129   0.756  1.00  0.00           N  
ATOM     99  NH2 ARG A 322     -11.582  10.937   1.144  1.00  0.00           N  
ATOM    100  H   ARG A 322      -5.182   9.949   1.172  1.00  0.00           H  
ATOM    101  HA  ARG A 322      -5.762   9.239  -1.565  1.00  0.00           H  
ATOM    102  HB2 ARG A 322      -7.379  11.115  -1.500  1.00  0.00           H  
ATOM    103  HB3 ARG A 322      -7.656   9.925  -0.239  1.00  0.00           H  
ATOM    104  HG2 ARG A 322      -6.679  11.366   1.414  1.00  0.00           H  
ATOM    105  HG3 ARG A 322      -6.204  12.528   0.172  1.00  0.00           H  
ATOM    106  HD2 ARG A 322      -8.247  13.191   1.407  1.00  0.00           H  
ATOM    107  HD3 ARG A 322      -8.509  13.014  -0.327  1.00  0.00           H  
ATOM    108  HE  ARG A 322      -9.128  10.589   0.978  1.00  0.00           H  
ATOM    109 HH11 ARG A 322     -10.360  13.843   0.585  1.00  0.00           H  
ATOM    110 HH12 ARG A 322     -12.013  13.374   0.805  1.00  0.00           H  
ATOM    111 HH21 ARG A 322     -11.309   9.978   1.267  1.00  0.00           H  
ATOM    112 HH22 ARG A 322     -12.554  11.185   1.190  1.00  0.00           H  
ATOM    113  N   TRP A 323      -3.424  11.033  -1.140  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -2.414  11.960  -1.632  1.00  0.00           C  
ATOM    115  C   TRP A 323      -1.925  11.560  -3.023  1.00  0.00           C  
ATOM    116  O   TRP A 323      -0.747  11.248  -3.210  1.00  0.00           O  
ATOM    117  CB  TRP A 323      -1.234  12.034  -0.648  1.00  0.00           C  
ATOM    118  CG  TRP A 323      -0.798  10.698  -0.100  1.00  0.00           C  
ATOM    119  CD1 TRP A 323      -0.563   9.545  -0.800  1.00  0.00           C  
ATOM    120  CD2 TRP A 323      -0.526  10.389   1.272  1.00  0.00           C  
ATOM    121  NE1 TRP A 323      -0.180   8.541   0.054  1.00  0.00           N  
ATOM    122  CE2 TRP A 323      -0.147   9.035   1.331  1.00  0.00           C  
ATOM    123  CE3 TRP A 323      -0.578  11.126   2.458  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323       0.188   8.407   2.528  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323      -0.241  10.501   3.644  1.00  0.00           C  
ATOM    126  CH2 TRP A 323       0.134   9.153   3.672  1.00  0.00           C  
ATOM    127  H   TRP A 323      -3.152  10.333  -0.511  1.00  0.00           H  
ATOM    128  HA  TRP A 323      -2.873  12.935  -1.697  1.00  0.00           H  
ATOM    129  HB2 TRP A 323      -0.388  12.476  -1.150  1.00  0.00           H  
ATOM    130  HB3 TRP A 323      -1.514  12.661   0.188  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -0.680   9.451  -1.869  1.00  0.00           H  
ATOM    132  HE1 TRP A 323       0.041   7.622  -0.211  1.00  0.00           H  
ATOM    133  HE3 TRP A 323      -0.864  12.167   2.456  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323       0.482   7.368   2.565  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323      -0.273  11.057   4.569  1.00  0.00           H  
ATOM    136  HH2 TRP A 323       0.385   8.706   4.623  1.00  0.00           H  
ATOM    137  N   LYS A 324      -2.841  11.574  -3.991  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -2.530  11.195  -5.366  1.00  0.00           C  
ATOM    139  C   LYS A 324      -2.125   9.720  -5.419  1.00  0.00           C  
ATOM    140  O   LYS A 324      -2.584   8.927  -4.595  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -1.422  12.103  -5.921  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -1.778  13.582  -5.833  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -0.572  14.482  -6.040  1.00  0.00           C  
ATOM    144  CE  LYS A 324       0.006  14.354  -7.439  1.00  0.00           C  
ATOM    145  NZ  LYS A 324       1.157  15.271  -7.641  1.00  0.00           N  
ATOM    146  H   LYS A 324      -3.758  11.844  -3.769  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -3.425  11.328  -5.955  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -0.511  11.936  -5.350  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -1.253  11.856  -6.966  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -2.513  13.808  -6.589  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -2.198  13.779  -4.855  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -0.870  15.506  -5.880  1.00  0.00           H  
ATOM    153  HD3 LYS A 324       0.189  14.214  -5.321  1.00  0.00           H  
ATOM    154  HE2 LYS A 324       0.335  13.337  -7.588  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -0.764  14.592  -8.156  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324       1.924  15.039  -6.977  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324       0.863  16.255  -7.484  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324       1.520  15.181  -8.611  1.00  0.00           H  
ATOM    159  N   LEU A 325      -1.290   9.360  -6.396  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -0.836   7.979  -6.574  1.00  0.00           C  
ATOM    161  C   LEU A 325      -2.035   7.064  -6.813  1.00  0.00           C  
ATOM    162  O   LEU A 325      -2.481   6.342  -5.919  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -0.015   7.495  -5.366  1.00  0.00           C  
ATOM    164  CG  LEU A 325       1.062   8.467  -4.874  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       1.803   7.874  -3.686  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       2.034   8.807  -5.994  1.00  0.00           C  
ATOM    167  H   LEU A 325      -0.975  10.042  -7.023  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -0.210   7.954  -7.454  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -0.702   7.305  -4.543  1.00  0.00           H  
ATOM    170  HB3 LEU A 325       0.480   6.561  -5.643  1.00  0.00           H  
ATOM    171  HG  LEU A 325       0.591   9.383  -4.548  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       2.567   8.563  -3.358  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       2.262   6.941  -3.978  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       1.108   7.697  -2.879  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       2.780   9.496  -5.626  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       1.496   9.261  -6.811  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       2.517   7.904  -6.337  1.00  0.00           H  
ATOM    178  N   THR A 326      -2.571   7.128  -8.022  1.00  0.00           N  
ATOM    179  CA  THR A 326      -3.776   6.396  -8.365  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.484   4.913  -8.567  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.542   4.539  -9.264  1.00  0.00           O  
ATOM    182  CB  THR A 326      -4.429   6.972  -9.635  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -4.547   8.397  -9.509  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -5.809   6.368  -9.870  1.00  0.00           C  
ATOM    185  H   THR A 326      -2.137   7.679  -8.706  1.00  0.00           H  
ATOM    186  HA  THR A 326      -4.473   6.503  -7.548  1.00  0.00           H  
ATOM    187  HB  THR A 326      -3.800   6.738 -10.481  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -3.752   8.745  -9.086  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -6.237   6.784 -10.770  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -6.450   6.596  -9.031  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -5.722   5.296  -9.977  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.315   4.082  -7.962  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -4.185   2.638  -8.059  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.764   2.164  -9.383  1.00  0.00           C  
ATOM    195  O   CYS A 327      -5.975   2.234  -9.586  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.921   1.988  -6.875  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -5.063   0.177  -6.925  1.00  0.00           S  
ATOM    198  H   CYS A 327      -5.049   4.457  -7.437  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -3.136   2.387  -8.016  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.402   2.241  -5.964  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.922   2.393  -6.828  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.905   1.693 -10.289  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.355   1.308 -11.623  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.231   0.063 -11.546  1.00  0.00           C  
ATOM    205  O   TYR A 328      -6.103  -0.151 -12.386  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -3.168   1.091 -12.574  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.337  -0.138 -12.285  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.360  -0.128 -11.300  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.523  -1.304 -13.011  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.593  -1.248 -11.045  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.764  -2.427 -12.762  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.798  -2.397 -11.780  1.00  0.00           C  
ATOM    213  OH  TYR A 328      -0.039  -3.521 -11.535  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.951   1.602 -10.052  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.958   2.120 -12.005  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.538   1.004 -13.583  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.515   1.951 -12.515  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.203   0.775 -10.726  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -3.280  -1.328 -13.781  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.161  -1.220 -10.273  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.927  -3.323 -13.335  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.045  -4.033 -12.350  1.00  0.00           H  
ATOM    223  N   LEU A 329      -5.002  -0.746 -10.522  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.879  -1.866 -10.224  1.00  0.00           C  
ATOM    225  C   LEU A 329      -7.002  -1.392  -9.305  1.00  0.00           C  
ATOM    226  O   LEU A 329      -7.123  -1.869  -8.171  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -5.098  -3.005  -9.561  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -4.030  -3.674 -10.431  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.250  -4.698  -9.622  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.665  -4.336 -11.645  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.222  -0.584  -9.953  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.306  -2.213 -11.152  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.615  -2.613  -8.679  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.803  -3.762  -9.255  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.335  -2.925 -10.782  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -2.519  -5.180 -10.258  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -3.930  -5.441  -9.231  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -2.746  -4.206  -8.804  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -3.900  -4.818 -12.233  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -5.162  -3.588 -12.245  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -5.384  -5.071 -11.317  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.769  -0.413  -9.800  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -8.884   0.206  -9.073  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.464   1.365  -9.872  1.00  0.00           C  
ATOM    245  O   CYS A 330     -10.668   1.418 -10.117  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -8.449   0.758  -7.710  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.544  -0.420  -6.347  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.580  -0.097 -10.710  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.647  -0.543  -8.928  1.00  0.00           H  
ATOM    250  HB2 CYS A 330      -7.425   1.091  -7.779  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.077   1.601  -7.460  1.00  0.00           H  
ATOM    252  N   LYS A 331      -8.577   2.301 -10.242  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -8.953   3.571 -10.856  1.00  0.00           C  
ATOM    254  C   LYS A 331      -9.603   4.451  -9.804  1.00  0.00           C  
ATOM    255  O   LYS A 331     -10.368   5.367 -10.101  1.00  0.00           O  
ATOM    256  CB  LYS A 331      -9.855   3.379 -12.079  1.00  0.00           C  
ATOM    257  CG  LYS A 331      -9.107   2.852 -13.291  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -10.009   2.744 -14.506  1.00  0.00           C  
ATOM    259  CE  LYS A 331      -9.222   2.335 -15.741  1.00  0.00           C  
ATOM    260  NZ  LYS A 331      -8.249   3.382 -16.159  1.00  0.00           N  
ATOM    261  H   LYS A 331      -7.627   2.141 -10.067  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -8.037   4.053 -11.173  1.00  0.00           H  
ATOM    263  HB2 LYS A 331     -10.638   2.677 -11.830  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -10.302   4.327 -12.341  1.00  0.00           H  
ATOM    265  HG2 LYS A 331      -8.293   3.523 -13.520  1.00  0.00           H  
ATOM    266  HG3 LYS A 331      -8.713   1.873 -13.060  1.00  0.00           H  
ATOM    267  HD2 LYS A 331     -10.770   2.004 -14.313  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -10.472   3.703 -14.684  1.00  0.00           H  
ATOM    269  HE2 LYS A 331      -8.684   1.425 -15.522  1.00  0.00           H  
ATOM    270  HE3 LYS A 331      -9.916   2.157 -16.548  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331      -7.614   3.623 -15.371  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331      -8.754   4.242 -16.458  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331      -7.675   3.038 -16.955  1.00  0.00           H  
ATOM    274  N   GLN A 332      -9.248   4.163  -8.560  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -9.747   4.893  -7.421  1.00  0.00           C  
ATOM    276  C   GLN A 332      -8.592   5.329  -6.534  1.00  0.00           C  
ATOM    277  O   GLN A 332      -7.909   4.498  -5.923  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -10.722   4.043  -6.605  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -11.966   3.619  -7.365  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -12.966   2.896  -6.484  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -14.173   2.983  -6.704  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.477   2.177  -5.486  1.00  0.00           N  
ATOM    283  H   GLN A 332      -8.616   3.439  -8.409  1.00  0.00           H  
ATOM    284  HA  GLN A 332     -10.255   5.761  -7.793  1.00  0.00           H  
ATOM    285  HB2 GLN A 332     -10.211   3.152  -6.275  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -11.032   4.607  -5.738  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -12.439   4.497  -7.776  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -11.671   2.959  -8.168  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -11.507   2.145  -5.368  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -13.109   1.705  -4.900  1.00  0.00           H  
ATOM    291  N   LYS A 333      -8.359   6.625  -6.493  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -7.355   7.198  -5.613  1.00  0.00           C  
ATOM    293  C   LYS A 333      -7.934   7.398  -4.215  1.00  0.00           C  
ATOM    294  O   LYS A 333      -9.082   7.813  -4.066  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -6.852   8.536  -6.167  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -7.962   9.548  -6.418  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -7.412  10.926  -6.758  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -6.516  10.891  -7.986  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -6.123  12.256  -8.427  1.00  0.00           N  
ATOM    300  H   LYS A 333      -8.876   7.214  -7.077  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -6.529   6.505  -5.554  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -6.154   8.965  -5.465  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -6.342   8.353  -7.102  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -8.569   9.204  -7.242  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -8.571   9.624  -5.530  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -8.237  11.595  -6.948  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -6.839  11.288  -5.918  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -5.625  10.329  -7.750  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -7.046  10.401  -8.789  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -5.471  12.197  -9.236  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -5.649  12.765  -7.651  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -6.964  12.793  -8.716  1.00  0.00           H  
ATOM    313  N   GLY A 334      -7.137   7.093  -3.201  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -7.574   7.283  -1.830  1.00  0.00           C  
ATOM    315  C   GLY A 334      -8.665   6.317  -1.410  1.00  0.00           C  
ATOM    316  O   GLY A 334      -9.837   6.682  -1.347  1.00  0.00           O  
ATOM    317  H   GLY A 334      -6.240   6.748  -3.382  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -6.726   7.150  -1.175  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -7.944   8.292  -1.722  1.00  0.00           H  
ATOM    320  N   VAL A 335      -8.280   5.084  -1.116  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -9.224   4.084  -0.625  1.00  0.00           C  
ATOM    322  C   VAL A 335      -8.648   3.423   0.621  1.00  0.00           C  
ATOM    323  O   VAL A 335      -9.096   3.679   1.736  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -9.539   2.999  -1.683  1.00  0.00           C  
ATOM    325  CG1 VAL A 335     -10.578   2.020  -1.156  1.00  0.00           C  
ATOM    326  CG2 VAL A 335     -10.015   3.627  -2.985  1.00  0.00           C  
ATOM    327  H   VAL A 335      -7.338   4.847  -1.204  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -10.143   4.590  -0.363  1.00  0.00           H  
ATOM    329  HB  VAL A 335      -8.631   2.449  -1.886  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -10.783   1.273  -1.908  1.00  0.00           H  
ATOM    331 HG12 VAL A 335     -11.489   2.553  -0.922  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -10.203   1.541  -0.263  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -9.256   4.300  -3.360  1.00  0.00           H  
ATOM    334 HG22 VAL A 335     -10.926   4.177  -2.808  1.00  0.00           H  
ATOM    335 HG23 VAL A 335     -10.197   2.851  -3.714  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.642   2.587   0.418  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.911   2.015   1.527  1.00  0.00           C  
ATOM    338  C   GLY A 336      -5.489   2.530   1.560  1.00  0.00           C  
ATOM    339  O   GLY A 336      -5.268   3.739   1.582  1.00  0.00           O  
ATOM    340  H   GLY A 336      -7.398   2.349  -0.494  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -7.412   2.288   2.457  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.893   0.930   1.418  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.525   1.625   1.524  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.123   2.006   1.537  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.531   1.906   0.136  1.00  0.00           C  
ATOM    346  O   ALA A 337      -2.723   0.904  -0.560  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.349   1.136   2.513  1.00  0.00           C  
ATOM    348  H   ALA A 337      -4.761   0.675   1.477  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -3.059   3.031   1.873  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -2.761   1.256   3.505  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -1.311   1.434   2.515  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -2.428   0.101   2.214  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.829   2.948  -0.278  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.244   2.995  -1.606  1.00  0.00           C  
ATOM    355  C   SER A 338       0.248   2.663  -1.568  1.00  0.00           C  
ATOM    356  O   SER A 338       0.971   3.067  -0.652  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.477   4.376  -2.224  1.00  0.00           C  
ATOM    358  OG  SER A 338      -1.264   5.408  -1.272  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.692   3.709   0.326  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.746   2.254  -2.212  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.793   4.518  -3.049  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -2.492   4.439  -2.585  1.00  0.00           H  
ATOM    363  HG  SER A 338      -1.707   6.211  -1.568  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.689   1.907  -2.561  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.089   1.559  -2.717  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.416   1.512  -4.206  1.00  0.00           C  
ATOM    367  O   ILE A 339       1.577   1.115  -5.015  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.421   0.203  -2.039  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       3.917  -0.104  -2.148  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       1.593  -0.924  -2.646  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.327  -1.381  -1.446  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.046   1.573  -3.227  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.683   2.335  -2.251  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.156   0.281  -0.995  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.182  -0.205  -3.197  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.479   0.717  -1.703  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       1.768  -0.966  -3.711  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       0.545  -0.743  -2.460  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       1.881  -1.862  -2.195  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       5.391  -1.526  -1.556  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       3.801  -2.216  -1.884  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       4.079  -1.309  -0.398  1.00  0.00           H  
ATOM    383  N   GLN A 340       3.609   1.938  -4.578  1.00  0.00           N  
ATOM    384  CA  GLN A 340       3.955   2.037  -5.978  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.273   1.354  -6.284  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.227   1.406  -5.505  1.00  0.00           O  
ATOM    387  CB  GLN A 340       3.983   3.497  -6.439  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.458   4.483  -5.389  1.00  0.00           C  
ATOM    389  CD  GLN A 340       4.485   5.882  -5.894  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       3.853   6.220  -6.890  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       5.138   6.727  -5.150  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.277   2.164  -3.906  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.181   1.525  -6.531  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       4.640   3.577  -7.292  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       2.985   3.783  -6.741  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       3.790   4.474  -4.541  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       5.465   4.207  -5.079  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       5.561   6.398  -4.335  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       5.141   7.643  -5.419  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.286   0.705  -7.431  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.450  -0.001  -7.937  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.594   0.952  -8.222  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.382   2.116  -8.568  1.00  0.00           O  
ATOM    404  CB  CYS A 341       6.080  -0.743  -9.218  1.00  0.00           C  
ATOM    405  SG  CYS A 341       7.482  -1.482 -10.103  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.462   0.705  -7.962  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.760  -0.716  -7.193  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       5.393  -1.538  -8.975  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       5.597  -0.053  -9.892  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.805   0.432  -8.115  1.00  0.00           N  
ATOM    411  CA  HIS A 342       9.994   1.218  -8.383  1.00  0.00           C  
ATOM    412  C   HIS A 342      11.128   0.311  -8.846  1.00  0.00           C  
ATOM    413  O   HIS A 342      10.902  -0.848  -9.168  1.00  0.00           O  
ATOM    414  CB  HIS A 342      10.417   2.031  -7.143  1.00  0.00           C  
ATOM    415  CG  HIS A 342      10.960   1.216  -6.000  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      12.262   1.322  -5.560  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      10.367   0.311  -5.188  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      12.446   0.521  -4.531  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      11.311  -0.105  -4.280  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.898  -0.518  -7.876  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.758   1.904  -9.184  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      11.198   2.733  -7.436  1.00  0.00           H  
ATOM    423  HB3 HIS A 342       9.547   2.580  -6.776  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      12.952   1.907  -5.945  1.00  0.00           H  
ATOM    425  HD2 HIS A 342       9.346  -0.029  -5.251  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      13.368   0.399  -3.983  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      11.126  -0.617  -3.465  1.00  0.00           H  
ATOM    428  N   LYS A 343      12.318   0.881  -8.887  1.00  0.00           N  
ATOM    429  CA  LYS A 343      13.564   0.200  -9.233  1.00  0.00           C  
ATOM    430  C   LYS A 343      14.621   1.272  -9.471  1.00  0.00           C  
ATOM    431  O   LYS A 343      15.555   1.436  -8.685  1.00  0.00           O  
ATOM    432  CB  LYS A 343      13.420  -0.681 -10.485  1.00  0.00           C  
ATOM    433  CG  LYS A 343      14.710  -1.376 -10.899  1.00  0.00           C  
ATOM    434  CD  LYS A 343      15.173  -2.379  -9.849  1.00  0.00           C  
ATOM    435  CE  LYS A 343      16.542  -2.948 -10.189  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      16.537  -3.696 -11.473  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.368   1.823  -8.667  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.855  -0.408  -8.390  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      12.674  -1.438 -10.292  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      13.088  -0.064 -11.306  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      14.537  -1.906 -11.834  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      15.486  -0.621 -11.031  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      15.234  -1.876  -8.885  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      14.452  -3.196  -9.805  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      17.246  -2.132 -10.264  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      16.847  -3.613  -9.395  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      15.939  -4.543 -11.394  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      17.504  -3.994 -11.717  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      16.169  -3.100 -12.240  1.00  0.00           H  
ATOM    450  N   ALA A 344      14.448   1.998 -10.565  1.00  0.00           N  
ATOM    451  CA  ALA A 344      15.180   3.230 -10.811  1.00  0.00           C  
ATOM    452  C   ALA A 344      14.187   4.332 -11.154  1.00  0.00           C  
ATOM    453  O   ALA A 344      14.285   5.458 -10.668  1.00  0.00           O  
ATOM    454  CB  ALA A 344      16.190   3.049 -11.931  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.811   1.686 -11.243  1.00  0.00           H  
ATOM    456  HA  ALA A 344      15.710   3.495  -9.907  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      15.673   2.810 -12.846  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      16.868   2.246 -11.678  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      16.749   3.964 -12.062  1.00  0.00           H  
ATOM    460  N   ASN A 345      13.226   3.983 -12.001  1.00  0.00           N  
ATOM    461  CA  ASN A 345      12.095   4.850 -12.310  1.00  0.00           C  
ATOM    462  C   ASN A 345      10.932   3.980 -12.773  1.00  0.00           C  
ATOM    463  O   ASN A 345      11.155   2.936 -13.386  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.455   5.885 -13.391  1.00  0.00           C  
ATOM    465  CG  ASN A 345      12.615   5.280 -14.776  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      11.655   5.196 -15.541  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      13.829   4.874 -15.113  1.00  0.00           N  
ATOM    468  H   ASN A 345      13.281   3.108 -12.447  1.00  0.00           H  
ATOM    469  HA  ASN A 345      11.809   5.360 -11.403  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      11.675   6.630 -13.436  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      13.385   6.363 -13.119  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      14.555   4.983 -14.463  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      13.952   4.476 -15.999  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.702   4.378 -12.456  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.542   3.573 -12.823  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.226   4.309 -12.552  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.492   4.639 -13.484  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.572   2.254 -12.045  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.456   0.985 -12.680  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.573   5.216 -11.966  1.00  0.00           H  
ATOM    481  HA  CYS A 346       8.608   3.357 -13.878  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.573   1.853 -12.075  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       8.298   2.449 -11.017  1.00  0.00           H  
ATOM    484  N   TYR A 347       6.940   4.558 -11.272  1.00  0.00           N  
ATOM    485  CA  TYR A 347       5.682   5.183 -10.849  1.00  0.00           C  
ATOM    486  C   TYR A 347       4.468   4.345 -11.280  1.00  0.00           C  
ATOM    487  O   TYR A 347       3.652   4.757 -12.105  1.00  0.00           O  
ATOM    488  CB  TYR A 347       5.579   6.625 -11.381  1.00  0.00           C  
ATOM    489  CG  TYR A 347       4.264   7.311 -11.069  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       3.658   7.167  -9.829  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       3.629   8.094 -12.023  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       2.453   7.786  -9.547  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       2.425   8.715 -11.748  1.00  0.00           C  
ATOM    494  CZ  TYR A 347       1.840   8.558 -10.511  1.00  0.00           C  
ATOM    495  OH  TYR A 347       0.638   9.176 -10.239  1.00  0.00           O  
ATOM    496  H   TYR A 347       7.603   4.324 -10.586  1.00  0.00           H  
ATOM    497  HA  TYR A 347       5.695   5.221  -9.767  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       6.369   7.219 -10.947  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       5.698   6.612 -12.455  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       4.141   6.557  -9.078  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       4.088   8.216 -12.992  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       1.997   7.662  -8.577  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       1.945   9.318 -12.505  1.00  0.00           H  
ATOM    504  HH  TYR A 347       0.054   9.085 -11.004  1.00  0.00           H  
ATOM    505  N   THR A 348       4.392   3.133 -10.765  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.198   2.316 -10.928  1.00  0.00           C  
ATOM    507  C   THR A 348       2.487   2.194  -9.589  1.00  0.00           C  
ATOM    508  O   THR A 348       2.945   1.455  -8.721  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.527   0.904 -11.449  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.631   0.951 -12.361  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.321   0.303 -12.153  1.00  0.00           C  
ATOM    512  H   THR A 348       5.141   2.793 -10.240  1.00  0.00           H  
ATOM    513  HA  THR A 348       2.545   2.804 -11.636  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.783   0.276 -10.609  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.621   1.795 -12.834  1.00  0.00           H  
ATOM    516 HG21 THR A 348       1.493   0.245 -11.462  1.00  0.00           H  
ATOM    517 HG22 THR A 348       2.567  -0.689 -12.503  1.00  0.00           H  
ATOM    518 HG23 THR A 348       2.046   0.923 -12.993  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.380   2.897  -9.416  1.00  0.00           N  
ATOM    520  CA  ALA A 349       0.738   2.957  -8.112  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.450   2.008  -8.020  1.00  0.00           C  
ATOM    522  O   ALA A 349      -1.271   1.917  -8.937  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.311   4.382  -7.801  1.00  0.00           C  
ATOM    524  H   ALA A 349       0.984   3.378 -10.170  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.469   2.663  -7.374  1.00  0.00           H  
ATOM    526  HB1 ALA A 349      -0.448   4.691  -8.504  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       1.166   5.038  -7.881  1.00  0.00           H  
ATOM    528  HB3 ALA A 349      -0.086   4.428  -6.798  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.510   1.288  -6.913  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.597   0.365  -6.636  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.804   0.245  -5.129  1.00  0.00           C  
ATOM    532  O   PHE A 350      -1.226   1.004  -4.355  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.342  -1.012  -7.285  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.036  -1.588  -7.066  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.132  -1.079  -7.748  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.232  -2.654  -6.202  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.391  -1.617  -7.572  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.492  -3.194  -6.021  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.572  -2.675  -6.707  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.211   1.377  -6.247  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.495   0.786  -7.066  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -2.053  -1.719  -6.887  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.498  -0.925  -8.350  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       0.994  -0.250  -8.424  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.611  -3.061  -5.663  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.233  -1.210  -8.111  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.633  -4.026  -5.351  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.556  -3.098  -6.567  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.651  -0.678  -4.709  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -2.939  -0.846  -3.288  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.218  -2.059  -2.728  1.00  0.00           C  
ATOM    552  O   HIS A 351      -1.914  -3.000  -3.461  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.440  -1.004  -3.039  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.234   0.259  -3.172  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.257   0.409  -4.092  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.183   1.421  -2.475  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.799   1.614  -3.946  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.164   2.244  -2.975  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.067  -1.276  -5.363  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.589   0.036  -2.773  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.838  -1.715  -3.747  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.587  -1.381  -2.040  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.500   1.655  -1.668  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.626   2.007  -4.521  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.225   3.209  -2.810  1.00  0.00           H  
ATOM    566  N   VAL A 352      -1.966  -2.036  -1.426  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.349  -3.164  -0.736  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.215  -4.415  -0.880  1.00  0.00           C  
ATOM    569  O   VAL A 352      -1.708  -5.521  -1.075  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -1.135  -2.858   0.762  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -0.447  -4.021   1.467  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.331  -1.578   0.935  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.192  -1.229  -0.911  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.386  -3.349  -1.190  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -2.103  -2.714   1.219  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.291  -3.771   2.506  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       0.505  -4.212   0.997  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -1.066  -4.904   1.397  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -0.867  -0.753   0.489  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.628  -1.688   0.453  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.185  -1.385   1.988  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.530  -4.228  -0.808  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.466  -5.333  -0.975  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.411  -5.880  -2.403  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.626  -7.065  -2.625  1.00  0.00           O  
ATOM    586  CB  THR A 353      -5.919  -4.919  -0.626  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -6.809  -6.031  -0.784  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.390  -3.772  -1.506  1.00  0.00           C  
ATOM    589  H   THR A 353      -3.876  -3.331  -0.622  1.00  0.00           H  
ATOM    590  HA  THR A 353      -4.168  -6.118  -0.294  1.00  0.00           H  
ATOM    591  HB  THR A 353      -5.946  -4.592   0.404  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -6.894  -6.496   0.057  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -6.362  -4.080  -2.541  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -5.742  -2.922  -1.366  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -7.401  -3.503  -1.238  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.086  -5.018  -3.367  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.028  -5.432  -4.763  1.00  0.00           C  
ATOM    598  C   CYS A 354      -2.839  -6.353  -5.004  1.00  0.00           C  
ATOM    599  O   CYS A 354      -2.917  -7.277  -5.805  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -3.943  -4.215  -5.688  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.391  -3.131  -5.626  1.00  0.00           S  
ATOM    602  H   CYS A 354      -3.862  -4.098  -3.131  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -4.936  -5.975  -4.984  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.082  -3.624  -5.411  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -3.827  -4.554  -6.707  1.00  0.00           H  
ATOM    606  N   ALA A 355      -1.748  -6.106  -4.291  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.551  -6.926  -4.425  1.00  0.00           C  
ATOM    608  C   ALA A 355      -0.799  -8.331  -3.900  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.430  -9.320  -4.534  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.612  -6.281  -3.691  1.00  0.00           C  
ATOM    611  H   ALA A 355      -1.745  -5.352  -3.664  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.304  -6.987  -5.474  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       1.505  -6.871  -3.840  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       0.387  -6.230  -2.636  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.770  -5.285  -4.073  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.446  -8.407  -2.747  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.780  -9.683  -2.130  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.889 -10.377  -2.912  1.00  0.00           C  
ATOM    619  O   GLN A 356      -3.038 -11.596  -2.863  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -2.220  -9.466  -0.684  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.172  -8.767   0.166  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -1.689  -8.411   1.543  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -1.582  -9.196   2.484  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -2.252  -7.222   1.669  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.706  -7.578  -2.292  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -0.895 -10.303  -2.145  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.121  -8.855  -0.681  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -2.434 -10.433  -0.233  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -0.315  -9.429   0.280  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -0.872  -7.848  -0.340  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -2.300  -6.648   0.875  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -2.605  -6.966   2.545  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.666  -9.583  -3.630  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.792 -10.095  -4.390  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.334 -10.623  -5.746  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.797 -11.665  -6.205  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -5.822  -8.983  -4.578  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.239  -9.471  -4.826  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -8.214  -8.302  -4.909  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -8.177  -7.439  -3.652  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -8.520  -8.207  -2.422  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.485  -8.620  -3.637  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.238 -10.900  -3.828  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.829  -8.370  -3.690  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -5.524  -8.374  -5.419  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -7.265 -10.017  -5.766  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.536 -10.122  -4.006  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -7.952  -7.690  -5.758  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -9.213  -8.689  -5.038  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -7.184  -7.030  -3.543  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -8.884  -6.630  -3.768  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -8.511  -7.578  -1.592  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -7.829  -8.968  -2.270  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -9.466  -8.626  -2.514  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.421  -9.896  -6.381  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.915 -10.284  -7.693  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.860 -11.377  -7.578  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.748 -12.239  -8.450  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.348  -9.076  -8.423  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.087  -9.067  -5.963  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.747 -10.663  -8.268  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -3.108  -8.313  -8.503  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -2.027  -9.368  -9.412  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.503  -8.686  -7.872  1.00  0.00           H  
ATOM    665  N   GLY A 359      -1.091 -11.337  -6.500  1.00  0.00           N  
ATOM    666  CA  GLY A 359      -0.041 -12.314  -6.303  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.214 -11.953  -7.067  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.857 -12.811  -7.674  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.237 -10.637  -5.828  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.192 -12.373  -5.250  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.392 -13.279  -6.641  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.562 -10.675  -7.041  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.743 -10.191  -7.740  1.00  0.00           C  
ATOM    674  C   LEU A 360       3.975 -10.277  -6.842  1.00  0.00           C  
ATOM    675  O   LEU A 360       3.912 -10.830  -5.742  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.512  -8.759  -8.254  1.00  0.00           C  
ATOM    677  CG  LEU A 360       1.953  -7.754  -7.233  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.042  -7.248  -6.300  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.281  -6.591  -7.950  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.015 -10.043  -6.531  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.900 -10.839  -8.590  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.470  -8.372  -8.610  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.810  -8.813  -9.090  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.204  -8.247  -6.628  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       3.826  -6.782  -6.879  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       3.451  -8.077  -5.740  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       2.622  -6.525  -5.617  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       0.942  -5.867  -7.223  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       0.437  -6.956  -8.515  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       1.988  -6.124  -8.621  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.093  -9.744  -7.314  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.340  -9.803  -6.564  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.369  -8.722  -5.487  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.439  -7.528  -5.786  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.541  -9.648  -7.501  1.00  0.00           C  
ATOM    696  CG  TYR A 361       8.876  -9.864  -6.820  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.563  -8.808  -6.232  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.450 -11.128  -6.765  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.782  -9.005  -5.611  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.668 -11.332  -6.146  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.329 -10.269  -5.570  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.544 -10.470  -4.952  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.079  -9.289  -8.181  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.389 -10.769  -6.085  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.458 -10.366  -8.302  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.537  -8.651  -7.916  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.132  -7.819  -6.264  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       8.930 -11.960  -7.217  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.301  -8.170  -5.162  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.096 -12.322  -6.112  1.00  0.00           H  
ATOM    711  HH  TYR A 361      13.089 -11.051  -5.493  1.00  0.00           H  
ATOM    712  N   MET A 362       6.317  -9.152  -4.238  1.00  0.00           N  
ATOM    713  CA  MET A 362       6.341  -8.234  -3.112  1.00  0.00           C  
ATOM    714  C   MET A 362       7.419  -8.670  -2.126  1.00  0.00           C  
ATOM    715  O   MET A 362       7.345  -9.762  -1.562  1.00  0.00           O  
ATOM    716  CB  MET A 362       4.973  -8.205  -2.427  1.00  0.00           C  
ATOM    717  CG  MET A 362       4.766  -7.006  -1.515  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.212  -7.090  -0.601  1.00  0.00           S  
ATOM    719  CE  MET A 362       3.205  -5.484   0.193  1.00  0.00           C  
ATOM    720  H   MET A 362       6.265 -10.119  -4.067  1.00  0.00           H  
ATOM    721  HA  MET A 362       6.579  -7.248  -3.484  1.00  0.00           H  
ATOM    722  HB2 MET A 362       4.205  -8.187  -3.186  1.00  0.00           H  
ATOM    723  HB3 MET A 362       4.861  -9.102  -1.837  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.583  -6.955  -0.813  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.761  -6.111  -2.120  1.00  0.00           H  
ATOM    726  HE1 MET A 362       2.337  -5.403   0.832  1.00  0.00           H  
ATOM    727  HE2 MET A 362       3.173  -4.710  -0.559  1.00  0.00           H  
ATOM    728  HE3 MET A 362       4.100  -5.373   0.786  1.00  0.00           H  
ATOM    729  N   LYS A 363       8.416  -7.823  -1.923  1.00  0.00           N  
ATOM    730  CA  LYS A 363       9.565  -8.183  -1.108  1.00  0.00           C  
ATOM    731  C   LYS A 363       9.704  -7.230   0.074  1.00  0.00           C  
ATOM    732  O   LYS A 363       9.260  -6.079   0.017  1.00  0.00           O  
ATOM    733  CB  LYS A 363      10.839  -8.140  -1.959  1.00  0.00           C  
ATOM    734  CG  LYS A 363      11.952  -9.040  -1.443  1.00  0.00           C  
ATOM    735  CD  LYS A 363      13.234  -8.846  -2.235  1.00  0.00           C  
ATOM    736  CE  LYS A 363      14.292  -9.867  -1.850  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      15.617  -9.533  -2.436  1.00  0.00           N  
ATOM    738  H   LYS A 363       8.377  -6.926  -2.322  1.00  0.00           H  
ATOM    739  HA  LYS A 363       9.416  -9.186  -0.740  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      10.592  -8.453  -2.974  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.212  -7.114  -1.970  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      12.140  -8.803  -0.406  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      11.639 -10.069  -1.528  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      13.014  -8.949  -3.286  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      13.616  -7.854  -2.042  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      14.379  -9.892  -0.774  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      13.984 -10.838  -2.208  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      15.526  -9.349  -3.454  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      16.283 -10.319  -2.291  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      16.007  -8.680  -1.974  1.00  0.00           H  
ATOM    751  N   MET A 364      10.327  -7.708   1.140  1.00  0.00           N  
ATOM    752  CA  MET A 364      10.552  -6.911   2.333  1.00  0.00           C  
ATOM    753  C   MET A 364      11.891  -7.312   2.915  1.00  0.00           C  
ATOM    754  O   MET A 364      12.039  -8.395   3.482  1.00  0.00           O  
ATOM    755  CB  MET A 364       9.434  -7.115   3.365  1.00  0.00           C  
ATOM    756  CG  MET A 364       8.043  -6.844   2.821  1.00  0.00           C  
ATOM    757  SD  MET A 364       6.751  -6.994   4.068  1.00  0.00           S  
ATOM    758  CE  MET A 364       5.295  -6.726   3.061  1.00  0.00           C  
ATOM    759  H   MET A 364      10.687  -8.622   1.115  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.590  -5.872   2.041  1.00  0.00           H  
ATOM    761  HB2 MET A 364       9.466  -8.130   3.717  1.00  0.00           H  
ATOM    762  HB3 MET A 364       9.605  -6.451   4.201  1.00  0.00           H  
ATOM    763  HG2 MET A 364       8.020  -5.844   2.418  1.00  0.00           H  
ATOM    764  HG3 MET A 364       7.842  -7.551   2.030  1.00  0.00           H  
ATOM    765  HE1 MET A 364       4.410  -6.824   3.672  1.00  0.00           H  
ATOM    766  HE2 MET A 364       5.267  -7.458   2.265  1.00  0.00           H  
ATOM    767  HE3 MET A 364       5.330  -5.734   2.634  1.00  0.00           H  
ATOM    768  N   GLU A 365      12.868  -6.452   2.746  1.00  0.00           N  
ATOM    769  CA  GLU A 365      14.238  -6.791   3.066  1.00  0.00           C  
ATOM    770  C   GLU A 365      14.707  -6.078   4.328  1.00  0.00           C  
ATOM    771  O   GLU A 365      14.664  -4.859   4.405  1.00  0.00           O  
ATOM    772  CB  GLU A 365      15.117  -6.398   1.887  1.00  0.00           C  
ATOM    773  CG  GLU A 365      14.789  -7.134   0.603  1.00  0.00           C  
ATOM    774  CD  GLU A 365      15.628  -6.662  -0.565  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      15.397  -5.540  -1.057  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      16.512  -7.423  -1.012  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.667  -5.556   2.396  1.00  0.00           H  
ATOM    778  HA  GLU A 365      14.299  -7.856   3.213  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.981  -5.347   1.704  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      16.146  -6.590   2.138  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      14.966  -8.187   0.751  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      13.746  -6.973   0.367  1.00  0.00           H  
ATOM    783  N   PRO A 366      15.153  -6.827   5.338  1.00  0.00           N  
ATOM    784  CA  PRO A 366      15.720  -6.259   6.549  1.00  0.00           C  
ATOM    785  C   PRO A 366      17.243  -6.168   6.485  1.00  0.00           C  
ATOM    786  O   PRO A 366      17.930  -7.181   6.347  1.00  0.00           O  
ATOM    787  CB  PRO A 366      15.282  -7.266   7.608  1.00  0.00           C  
ATOM    788  CG  PRO A 366      15.211  -8.583   6.895  1.00  0.00           C  
ATOM    789  CD  PRO A 366      15.101  -8.292   5.411  1.00  0.00           C  
ATOM    790  HA  PRO A 366      15.305  -5.286   6.772  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      16.008  -7.288   8.409  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      14.317  -6.980   8.001  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      16.107  -9.152   7.093  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      14.342  -9.130   7.232  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      15.930  -8.730   4.877  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      14.164  -8.665   5.024  1.00  0.00           H  
ATOM    797  N   VAL A 367      17.775  -4.962   6.567  1.00  0.00           N  
ATOM    798  CA  VAL A 367      19.215  -4.789   6.567  1.00  0.00           C  
ATOM    799  C   VAL A 367      19.691  -4.441   7.977  1.00  0.00           C  
ATOM    800  O   VAL A 367      19.105  -3.590   8.652  1.00  0.00           O  
ATOM    801  CB  VAL A 367      19.678  -3.733   5.525  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      19.384  -2.314   5.953  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      21.148  -3.908   5.192  1.00  0.00           C  
ATOM    804  H   VAL A 367      17.189  -4.174   6.641  1.00  0.00           H  
ATOM    805  HA  VAL A 367      19.650  -5.741   6.293  1.00  0.00           H  
ATOM    806  HB  VAL A 367      19.112  -3.898   4.630  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      18.320  -2.147   5.905  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      19.887  -1.627   5.287  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      19.735  -2.165   6.962  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      21.737  -3.791   6.090  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      21.443  -3.163   4.468  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      21.308  -4.894   4.782  1.00  0.00           H  
ATOM    813  N   LYS A 368      20.716  -5.144   8.441  1.00  0.00           N  
ATOM    814  CA  LYS A 368      21.202  -4.963   9.799  1.00  0.00           C  
ATOM    815  C   LYS A 368      22.307  -3.921   9.849  1.00  0.00           C  
ATOM    816  O   LYS A 368      23.369  -4.095   9.251  1.00  0.00           O  
ATOM    817  CB  LYS A 368      21.720  -6.282  10.374  1.00  0.00           C  
ATOM    818  CG  LYS A 368      22.120  -6.177  11.839  1.00  0.00           C  
ATOM    819  CD  LYS A 368      22.815  -7.435  12.337  1.00  0.00           C  
ATOM    820  CE  LYS A 368      24.187  -7.611  11.699  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      24.920  -8.771  12.271  1.00  0.00           N  
ATOM    822  H   LYS A 368      21.154  -5.799   7.856  1.00  0.00           H  
ATOM    823  HA  LYS A 368      20.375  -4.618  10.403  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      20.947  -7.031  10.284  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      22.583  -6.595   9.808  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      22.792  -5.339  11.957  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      21.231  -6.010  12.429  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      22.933  -7.368  13.407  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      22.203  -8.290  12.093  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      24.059  -7.767  10.638  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      24.765  -6.714  11.863  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      24.391  -9.651  12.105  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      25.044  -8.644  13.296  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      25.859  -8.858  11.832  1.00  0.00           H  
ATOM    835  N   GLU A 369      22.048  -2.842  10.565  1.00  0.00           N  
ATOM    836  CA  GLU A 369      23.028  -1.788  10.755  1.00  0.00           C  
ATOM    837  C   GLU A 369      23.338  -1.639  12.246  1.00  0.00           C  
ATOM    838  O   GLU A 369      22.760  -2.342  13.073  1.00  0.00           O  
ATOM    839  CB  GLU A 369      22.540  -0.480  10.127  1.00  0.00           C  
ATOM    840  CG  GLU A 369      22.295  -0.602   8.629  1.00  0.00           C  
ATOM    841  CD  GLU A 369      21.794   0.680   7.996  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      20.602   1.012   8.171  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      22.586   1.357   7.305  1.00  0.00           O  
ATOM    844  H   GLU A 369      21.164  -2.749  10.986  1.00  0.00           H  
ATOM    845  HA  GLU A 369      23.933  -2.097  10.252  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      21.617  -0.186  10.602  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      23.283   0.287  10.289  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      23.223  -0.879   8.150  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      21.562  -1.377   8.463  1.00  0.00           H  
ATOM    850  N   LEU A 370      24.250  -0.743  12.582  1.00  0.00           N  
ATOM    851  CA  LEU A 370      24.857  -0.710  13.916  1.00  0.00           C  
ATOM    852  C   LEU A 370      25.509   0.635  14.180  1.00  0.00           C  
ATOM    853  O   LEU A 370      25.517   1.138  15.303  1.00  0.00           O  
ATOM    854  CB  LEU A 370      25.902  -1.827  14.033  1.00  0.00           C  
ATOM    855  CG  LEU A 370      26.730  -1.841  15.324  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      25.861  -2.144  16.532  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      27.854  -2.858  15.217  1.00  0.00           C  
ATOM    858  H   LEU A 370      24.473  -0.050  11.941  1.00  0.00           H  
ATOM    859  HA  LEU A 370      24.089  -0.864  14.642  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      25.388  -2.772  13.950  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      26.583  -1.736  13.200  1.00  0.00           H  
ATOM    862  HG  LEU A 370      27.174  -0.867  15.469  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      25.060  -1.423  16.591  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      26.461  -2.090  17.428  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      25.448  -3.136  16.436  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      28.494  -2.598  14.387  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      27.437  -3.841  15.056  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      28.430  -2.855  16.131  1.00  0.00           H  
ATOM    869  N   THR A 371      26.063   1.195  13.136  1.00  0.00           N  
ATOM    870  CA  THR A 371      26.706   2.495  13.217  1.00  0.00           C  
ATOM    871  C   THR A 371      25.662   3.593  13.440  1.00  0.00           C  
ATOM    872  O   THR A 371      24.620   3.629  12.775  1.00  0.00           O  
ATOM    873  CB  THR A 371      27.561   2.794  11.957  1.00  0.00           C  
ATOM    874  OG1 THR A 371      28.206   4.069  12.084  1.00  0.00           O  
ATOM    875  CG2 THR A 371      26.721   2.769  10.688  1.00  0.00           C  
ATOM    876  H   THR A 371      26.046   0.715  12.295  1.00  0.00           H  
ATOM    877  HA  THR A 371      27.365   2.478  14.073  1.00  0.00           H  
ATOM    878  HB  THR A 371      28.322   2.031  11.876  1.00  0.00           H  
ATOM    879  HG1 THR A 371      28.921   3.999  12.734  1.00  0.00           H  
ATOM    880 HG21 THR A 371      25.961   3.532  10.746  1.00  0.00           H  
ATOM    881 HG22 THR A 371      26.255   1.801  10.584  1.00  0.00           H  
ATOM    882 HG23 THR A 371      27.355   2.957   9.834  1.00  0.00           H  
ATOM    883  N   GLY A 372      25.935   4.461  14.403  1.00  0.00           N  
ATOM    884  CA  GLY A 372      25.005   5.515  14.745  1.00  0.00           C  
ATOM    885  C   GLY A 372      24.618   5.476  16.208  1.00  0.00           C  
ATOM    886  O   GLY A 372      25.231   6.150  17.039  1.00  0.00           O  
ATOM    887  H   GLY A 372      26.784   4.387  14.892  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      25.460   6.469  14.527  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      24.114   5.405  14.146  1.00  0.00           H  
ATOM    890  N   GLY A 373      23.615   4.676  16.528  1.00  0.00           N  
ATOM    891  CA  GLY A 373      23.158   4.566  17.898  1.00  0.00           C  
ATOM    892  C   GLY A 373      22.802   3.142  18.247  1.00  0.00           C  
ATOM    893  O   GLY A 373      21.674   2.855  18.655  1.00  0.00           O  
ATOM    894  H   GLY A 373      23.180   4.150  15.828  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      23.941   4.907  18.559  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      22.287   5.189  18.030  1.00  0.00           H  
ATOM    897  N   GLY A 374      23.762   2.247  18.073  1.00  0.00           N  
ATOM    898  CA  GLY A 374      23.521   0.844  18.317  1.00  0.00           C  
ATOM    899  C   GLY A 374      22.981   0.153  17.088  1.00  0.00           C  
ATOM    900  O   GLY A 374      22.818   0.786  16.046  1.00  0.00           O  
ATOM    901  H   GLY A 374      24.647   2.544  17.768  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      24.447   0.372  18.611  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      22.804   0.743  19.119  1.00  0.00           H  
ATOM    904  N   THR A 375      22.711  -1.139  17.201  1.00  0.00           N  
ATOM    905  CA  THR A 375      22.169  -1.904  16.091  1.00  0.00           C  
ATOM    906  C   THR A 375      20.837  -1.306  15.648  1.00  0.00           C  
ATOM    907  O   THR A 375      19.974  -1.001  16.475  1.00  0.00           O  
ATOM    908  CB  THR A 375      21.955  -3.378  16.497  1.00  0.00           C  
ATOM    909  OG1 THR A 375      23.142  -3.890  17.115  1.00  0.00           O  
ATOM    910  CG2 THR A 375      21.600  -4.241  15.295  1.00  0.00           C  
ATOM    911  H   THR A 375      22.869  -1.588  18.059  1.00  0.00           H  
ATOM    912  HA  THR A 375      22.877  -1.861  15.262  1.00  0.00           H  
ATOM    913  HB  THR A 375      21.142  -3.424  17.207  1.00  0.00           H  
ATOM    914  HG1 THR A 375      23.873  -3.288  16.942  1.00  0.00           H  
ATOM    915 HG21 THR A 375      22.416  -4.225  14.588  1.00  0.00           H  
ATOM    916 HG22 THR A 375      20.708  -3.852  14.826  1.00  0.00           H  
ATOM    917 HG23 THR A 375      21.423  -5.255  15.620  1.00  0.00           H  
ATOM    918  N   THR A 376      20.673  -1.141  14.352  1.00  0.00           N  
ATOM    919  CA  THR A 376      19.506  -0.526  13.813  1.00  0.00           C  
ATOM    920  C   THR A 376      18.902  -1.449  12.777  1.00  0.00           C  
ATOM    921  O   THR A 376      19.548  -1.850  11.806  1.00  0.00           O  
ATOM    922  CB  THR A 376      19.832   0.847  13.185  1.00  0.00           C  
ATOM    923  OG1 THR A 376      20.787   0.694  12.136  1.00  0.00           O  
ATOM    924  CG2 THR A 376      20.405   1.797  14.220  1.00  0.00           C  
ATOM    925  H   THR A 376      21.338  -1.484  13.736  1.00  0.00           H  
ATOM    926  HA  THR A 376      18.797  -0.380  14.617  1.00  0.00           H  
ATOM    927  HB  THR A 376      18.928   1.275  12.785  1.00  0.00           H  
ATOM    928  HG1 THR A 376      20.456   1.119  11.336  1.00  0.00           H  
ATOM    929 HG21 THR A 376      20.424   2.799  13.819  1.00  0.00           H  
ATOM    930 HG22 THR A 376      21.416   1.487  14.466  1.00  0.00           H  
ATOM    931 HG23 THR A 376      19.793   1.772  15.109  1.00  0.00           H  
ATOM    932  N   PHE A 377      17.682  -1.824  13.032  1.00  0.00           N  
ATOM    933  CA  PHE A 377      16.919  -2.641  12.116  1.00  0.00           C  
ATOM    934  C   PHE A 377      16.270  -1.760  11.057  1.00  0.00           C  
ATOM    935  O   PHE A 377      15.356  -0.987  11.352  1.00  0.00           O  
ATOM    936  CB  PHE A 377      15.852  -3.414  12.889  1.00  0.00           C  
ATOM    937  CG  PHE A 377      15.483  -4.712  12.247  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      16.317  -5.803  12.372  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      14.308  -4.843  11.530  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      15.989  -7.013  11.793  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      13.972  -6.049  10.945  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      14.814  -7.137  11.078  1.00  0.00           C  
ATOM    943  H   PHE A 377      17.301  -1.577  13.885  1.00  0.00           H  
ATOM    944  HA  PHE A 377      17.593  -3.337  11.637  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      16.227  -3.634  13.888  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      14.950  -2.803  12.955  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      17.236  -5.698  12.932  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      13.653  -3.991  11.428  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      16.652  -7.860  11.899  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      13.051  -6.142  10.387  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      14.554  -8.082  10.623  1.00  0.00           H  
ATOM    952  N   SER A 378      16.757  -1.862   9.837  1.00  0.00           N  
ATOM    953  CA  SER A 378      16.216  -1.085   8.738  1.00  0.00           C  
ATOM    954  C   SER A 378      15.438  -1.983   7.791  1.00  0.00           C  
ATOM    955  O   SER A 378      15.991  -2.931   7.228  1.00  0.00           O  
ATOM    956  CB  SER A 378      17.349  -0.391   7.987  1.00  0.00           C  
ATOM    957  OG  SER A 378      18.113   0.432   8.857  1.00  0.00           O  
ATOM    958  H   SER A 378      17.512  -2.468   9.669  1.00  0.00           H  
ATOM    959  HA  SER A 378      15.552  -0.340   9.147  1.00  0.00           H  
ATOM    960  HB2 SER A 378      17.998  -1.140   7.559  1.00  0.00           H  
ATOM    961  HB3 SER A 378      16.935   0.221   7.200  1.00  0.00           H  
ATOM    962  HG  SER A 378      19.029   0.489   8.530  1.00  0.00           H  
ATOM    963  N   VAL A 379      14.156  -1.703   7.623  1.00  0.00           N  
ATOM    964  CA  VAL A 379      13.347  -2.483   6.710  1.00  0.00           C  
ATOM    965  C   VAL A 379      13.256  -1.784   5.366  1.00  0.00           C  
ATOM    966  O   VAL A 379      12.976  -0.588   5.279  1.00  0.00           O  
ATOM    967  CB  VAL A 379      11.924  -2.736   7.231  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      11.269  -3.876   6.463  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      11.924  -3.020   8.726  1.00  0.00           C  
ATOM    970  H   VAL A 379      13.750  -0.957   8.114  1.00  0.00           H  
ATOM    971  HA  VAL A 379      13.833  -3.439   6.574  1.00  0.00           H  
ATOM    972  HB  VAL A 379      11.351  -1.846   7.049  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      11.169  -3.598   5.423  1.00  0.00           H  
ATOM    974 HG12 VAL A 379      10.293  -4.077   6.878  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      11.884  -4.761   6.541  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      12.508  -3.905   8.924  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      10.909  -3.175   9.062  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      12.353  -2.180   9.251  1.00  0.00           H  
ATOM    979  N   ARG A 380      13.491  -2.552   4.337  1.00  0.00           N  
ATOM    980  CA  ARG A 380      13.481  -2.072   2.972  1.00  0.00           C  
ATOM    981  C   ARG A 380      12.335  -2.747   2.235  1.00  0.00           C  
ATOM    982  O   ARG A 380      12.461  -3.878   1.766  1.00  0.00           O  
ATOM    983  CB  ARG A 380      14.826  -2.406   2.315  1.00  0.00           C  
ATOM    984  CG  ARG A 380      14.997  -1.889   0.899  1.00  0.00           C  
ATOM    985  CD  ARG A 380      16.299  -2.399   0.300  1.00  0.00           C  
ATOM    986  NE  ARG A 380      16.621  -1.752  -0.974  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      17.166  -2.382  -2.018  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      17.321  -3.703  -2.007  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      17.522  -1.690  -3.093  1.00  0.00           N  
ATOM    990  H   ARG A 380      13.670  -3.502   4.502  1.00  0.00           H  
ATOM    991  HA  ARG A 380      13.332  -1.004   2.980  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      15.617  -1.986   2.918  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      14.940  -3.480   2.296  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      14.170  -2.235   0.294  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      15.012  -0.809   0.915  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      17.101  -2.208   1.003  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      16.211  -3.464   0.142  1.00  0.00           H  
ATOM    998  HE  ARG A 380      16.463  -0.783  -1.036  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      17.020  -4.242  -1.214  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      17.753  -4.166  -2.783  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      17.385  -0.697  -3.121  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      17.942  -2.156  -3.878  1.00  0.00           H  
ATOM   1003  N   LYS A 381      11.203  -2.069   2.168  1.00  0.00           N  
ATOM   1004  CA  LYS A 381      10.006  -2.668   1.606  1.00  0.00           C  
ATOM   1005  C   LYS A 381       9.932  -2.383   0.112  1.00  0.00           C  
ATOM   1006  O   LYS A 381       9.734  -1.241  -0.308  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       8.761  -2.140   2.322  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.530  -3.008   2.118  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.280  -2.407   2.757  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       6.317  -2.445   4.285  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       7.056  -1.296   4.878  1.00  0.00           N  
ATOM   1012  H   LYS A 381      11.172  -1.141   2.495  1.00  0.00           H  
ATOM   1013  HA  LYS A 381      10.075  -3.736   1.754  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.967  -2.086   3.380  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       8.542  -1.151   1.954  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.358  -3.121   1.058  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       7.716  -3.978   2.557  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       6.193  -1.378   2.440  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       5.418  -2.960   2.414  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       5.302  -2.431   4.653  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       6.794  -3.366   4.595  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       8.073  -1.381   4.685  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       6.914  -1.278   5.911  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       6.712  -0.401   4.478  1.00  0.00           H  
ATOM   1025  N   THR A 382      10.088  -3.428  -0.685  1.00  0.00           N  
ATOM   1026  CA  THR A 382      10.187  -3.276  -2.122  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.178  -4.158  -2.847  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.254  -5.380  -2.790  1.00  0.00           O  
ATOM   1029  CB  THR A 382      11.603  -3.626  -2.612  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      12.571  -2.834  -1.911  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      11.731  -3.382  -4.105  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.121  -4.331  -0.297  1.00  0.00           H  
ATOM   1033  HA  THR A 382       9.990  -2.242  -2.364  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.789  -4.674  -2.414  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      12.824  -3.283  -1.095  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      11.527  -2.343  -4.319  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      11.020  -4.003  -4.632  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      12.731  -3.627  -4.427  1.00  0.00           H  
ATOM   1039  N   ALA A 383       8.235  -3.533  -3.524  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.285  -4.261  -4.343  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.329  -3.738  -5.768  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.397  -2.526  -5.991  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       5.885  -4.142  -3.766  1.00  0.00           C  
ATOM   1044  H   ALA A 383       8.174  -2.557  -3.479  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.568  -5.303  -4.340  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.594  -3.102  -3.742  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.871  -4.545  -2.763  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.192  -4.694  -4.384  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.320  -4.645  -6.729  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.297  -4.251  -8.123  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.953  -4.635  -8.720  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.398  -5.682  -8.391  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.427  -4.918  -8.922  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.817  -4.755  -8.327  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.493  -3.532  -8.343  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.460  -5.844  -7.754  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.761  -3.416  -7.805  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.726  -5.730  -7.216  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.372  -4.513  -7.243  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.634  -4.391  -6.709  1.00  0.00           O  
ATOM   1061  H   TYR A 384       7.306  -5.599  -6.494  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.410  -3.179  -8.170  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       8.224  -5.984  -8.985  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.443  -4.490  -9.923  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384      10.022  -2.656  -8.781  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384       9.956  -6.797  -7.734  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      12.268  -2.464  -7.827  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.206  -6.591  -6.776  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      14.130  -5.207  -6.870  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.434  -3.784  -9.594  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       4.124  -4.009 -10.195  1.00  0.00           C  
ATOM   1072  C   CYS A 385       4.111  -5.282 -11.033  1.00  0.00           C  
ATOM   1073  O   CYS A 385       5.139  -5.692 -11.573  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.693  -2.806 -11.050  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.868  -2.328 -12.351  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.941  -2.981  -9.825  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.414  -4.127  -9.389  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.757  -3.039 -11.533  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.553  -1.952 -10.405  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.940  -5.895 -11.120  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.736  -7.119 -11.902  1.00  0.00           C  
ATOM   1082  C   ASP A 386       3.331  -7.010 -13.310  1.00  0.00           C  
ATOM   1083  O   ASP A 386       4.060  -7.898 -13.758  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       1.234  -7.416 -11.978  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.876  -8.415 -13.057  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       0.973  -9.635 -12.809  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386       0.467  -7.976 -14.155  1.00  0.00           O  
ATOM   1088  H   ASP A 386       2.177  -5.523 -10.624  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       3.225  -7.929 -11.381  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.909  -7.825 -11.020  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.702  -6.484 -12.182  1.00  0.00           H  
ATOM   1092  N   VAL A 387       3.058  -5.894 -13.982  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       3.502  -5.694 -15.359  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.991  -5.316 -15.430  1.00  0.00           C  
ATOM   1095  O   VAL A 387       5.553  -5.134 -16.511  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       2.640  -4.615 -16.063  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       2.919  -3.229 -15.494  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.843  -4.640 -17.572  1.00  0.00           C  
ATOM   1099  H   VAL A 387       2.530  -5.194 -13.545  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       3.361  -6.627 -15.885  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       1.603  -4.846 -15.866  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       2.308  -2.499 -16.007  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       3.962  -2.987 -15.635  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       2.685  -3.218 -14.441  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       2.254  -3.858 -18.027  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       2.533  -5.598 -17.963  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       3.888  -4.481 -17.796  1.00  0.00           H  
ATOM   1108  N   HIS A 388       5.641  -5.206 -14.275  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       7.075  -4.935 -14.240  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.824  -6.228 -14.508  1.00  0.00           C  
ATOM   1111  O   HIS A 388       8.895  -6.236 -15.106  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       7.494  -4.361 -12.887  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.786  -3.607 -12.923  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       8.849  -2.232 -12.774  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388      10.064  -4.027 -13.087  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388      10.121  -1.848 -12.850  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      10.871  -2.916 -13.040  1.00  0.00           N  
ATOM   1118  H   HIS A 388       5.151  -5.330 -13.434  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       7.303  -4.223 -15.019  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.727  -3.686 -12.537  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       7.602  -5.170 -12.179  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388      10.388  -5.049 -13.228  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388      10.481  -0.832 -12.770  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      11.807  -2.889 -13.352  1.00  0.00           H  
ATOM   1125  N   THR A 389       7.241  -7.314 -14.032  1.00  0.00           N  
ATOM   1126  CA  THR A 389       7.732  -8.647 -14.315  1.00  0.00           C  
ATOM   1127  C   THR A 389       7.002  -9.187 -15.542  1.00  0.00           C  
ATOM   1128  O   THR A 389       6.209  -8.463 -16.138  1.00  0.00           O  
ATOM   1129  CB  THR A 389       7.486  -9.575 -13.104  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       6.095  -9.554 -12.740  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       8.331  -9.146 -11.910  1.00  0.00           C  
ATOM   1132  H   THR A 389       6.440  -7.216 -13.477  1.00  0.00           H  
ATOM   1133  HA  THR A 389       8.793  -8.595 -14.515  1.00  0.00           H  
ATOM   1134  HB  THR A 389       7.764 -10.582 -13.378  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       5.600  -9.016 -13.375  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       9.376  -9.173 -12.179  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       8.154  -9.820 -11.085  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       8.061  -8.141 -11.618  1.00  0.00           H  
ATOM   1139  N   PRO A 390       7.282 -10.425 -15.979  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       6.459 -11.110 -16.977  1.00  0.00           C  
ATOM   1141  C   PRO A 390       5.192 -11.695 -16.346  1.00  0.00           C  
ATOM   1142  O   PRO A 390       5.247 -12.760 -15.724  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       7.369 -12.243 -17.488  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       8.705 -12.014 -16.857  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       8.444 -11.238 -15.602  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       6.191 -10.458 -17.798  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       6.954 -13.195 -17.190  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       7.430 -12.196 -18.564  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       9.169 -12.962 -16.624  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       9.332 -11.443 -17.526  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       8.206 -11.906 -14.787  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       9.291 -10.616 -15.353  1.00  0.00           H  
ATOM   1153  N   PRO A 391       4.036 -11.009 -16.466  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       2.781 -11.494 -15.889  1.00  0.00           C  
ATOM   1155  C   PRO A 391       2.238 -12.673 -16.682  1.00  0.00           C  
ATOM   1156  O   PRO A 391       1.842 -13.699 -16.123  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       1.846 -10.289 -15.995  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       2.374  -9.481 -17.132  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       3.860  -9.726 -17.177  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       2.901 -11.779 -14.854  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       0.839 -10.629 -16.185  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       1.873  -9.730 -15.070  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       1.917  -9.806 -18.055  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       2.173  -8.433 -16.963  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       4.196  -9.804 -18.200  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       4.384  -8.928 -16.668  1.00  0.00           H  
ATOM   1167  N   GLY A 392       2.238 -12.510 -17.990  1.00  0.00           N  
ATOM   1168  CA  GLY A 392       1.894 -13.579 -18.886  1.00  0.00           C  
ATOM   1169  C   GLY A 392       2.910 -13.671 -19.997  1.00  0.00           C  
ATOM   1170  O   GLY A 392       3.623 -12.697 -20.259  1.00  0.00           O  
ATOM   1171  H   GLY A 392       2.485 -11.638 -18.359  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392       1.874 -14.512 -18.340  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392       0.920 -13.390 -19.312  1.00  0.00           H  
ATOM   1174  N   SER A 393       2.988 -14.829 -20.634  1.00  0.00           N  
ATOM   1175  CA  SER A 393       3.943 -15.060 -21.709  1.00  0.00           C  
ATOM   1176  C   SER A 393       5.390 -14.920 -21.206  1.00  0.00           C  
ATOM   1177  O   SER A 393       5.894 -15.807 -20.511  1.00  0.00           O  
ATOM   1178  CB  SER A 393       3.659 -14.111 -22.879  1.00  0.00           C  
ATOM   1179  OG  SER A 393       2.325 -14.264 -23.339  1.00  0.00           O  
ATOM   1180  H   SER A 393       2.380 -15.553 -20.375  1.00  0.00           H  
ATOM   1181  HA  SER A 393       3.803 -16.076 -22.049  1.00  0.00           H  
ATOM   1182  HB2 SER A 393       3.797 -13.091 -22.556  1.00  0.00           H  
ATOM   1183  HB3 SER A 393       4.335 -14.328 -23.692  1.00  0.00           H  
ATOM   1184  HG  SER A 393       1.882 -13.409 -23.310  1.00  0.00           H  
ATOM   1185  N   THR A 394       6.038 -13.800 -21.524  1.00  0.00           N  
ATOM   1186  CA  THR A 394       7.425 -13.559 -21.148  1.00  0.00           C  
ATOM   1187  C   THR A 394       7.741 -12.076 -21.320  1.00  0.00           C  
ATOM   1188  O   THR A 394       7.573 -11.311 -20.354  1.00  0.00           O  
ATOM   1189  CB  THR A 394       8.418 -14.380 -22.007  1.00  0.00           C  
ATOM   1190  OG1 THR A 394       8.041 -15.763 -22.029  1.00  0.00           O  
ATOM   1191  CG2 THR A 394       9.834 -14.255 -21.463  1.00  0.00           C  
ATOM   1192  OXT THR A 394       8.109 -11.676 -22.439  1.00  0.00           O  
ATOM   1193  H   THR A 394       5.564 -13.097 -22.008  1.00  0.00           H  
ATOM   1194  HA  THR A 394       7.550 -13.834 -20.111  1.00  0.00           H  
ATOM   1195  HB  THR A 394       8.402 -13.993 -23.017  1.00  0.00           H  
ATOM   1196  HG1 THR A 394       7.327 -15.907 -21.393  1.00  0.00           H  
ATOM   1197 HG21 THR A 394      10.141 -13.220 -21.492  1.00  0.00           H  
ATOM   1198 HG22 THR A 394      10.507 -14.845 -22.067  1.00  0.00           H  
ATOM   1199 HG23 THR A 394       9.861 -14.610 -20.443  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.633  -1.169  -5.609  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       6.962  -1.138 -12.470  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 316      11.083  20.860   1.099  1.00  0.00           N  
ATOM      2  CA  MET A 316      12.093  21.617   1.877  1.00  0.00           C  
ATOM      3  C   MET A 316      11.465  22.190   3.147  1.00  0.00           C  
ATOM      4  O   MET A 316      11.651  21.649   4.235  1.00  0.00           O  
ATOM      5  CB  MET A 316      12.696  22.745   1.029  1.00  0.00           C  
ATOM      6  CG  MET A 316      13.769  23.549   1.750  1.00  0.00           C  
ATOM      7  SD  MET A 316      14.407  24.911   0.755  1.00  0.00           S  
ATOM      8  CE  MET A 316      15.624  25.600   1.875  1.00  0.00           C  
ATOM      9  H   MET A 316      10.307  21.488   0.811  1.00  0.00           H  
ATOM     10  HA  MET A 316      12.878  20.930   2.162  1.00  0.00           H  
ATOM     11  HB2 MET A 316      13.137  22.314   0.142  1.00  0.00           H  
ATOM     12  HB3 MET A 316      11.906  23.420   0.736  1.00  0.00           H  
ATOM     13  HG2 MET A 316      13.346  23.955   2.655  1.00  0.00           H  
ATOM     14  HG3 MET A 316      14.588  22.891   2.000  1.00  0.00           H  
ATOM     15  HE1 MET A 316      16.372  24.853   2.098  1.00  0.00           H  
ATOM     16  HE2 MET A 316      15.138  25.907   2.790  1.00  0.00           H  
ATOM     17  HE3 MET A 316      16.097  26.455   1.414  1.00  0.00           H  
ATOM     18  N   ASN A 317      10.714  23.278   3.005  1.00  0.00           N  
ATOM     19  CA  ASN A 317      10.039  23.886   4.148  1.00  0.00           C  
ATOM     20  C   ASN A 317       8.631  23.322   4.278  1.00  0.00           C  
ATOM     21  O   ASN A 317       8.167  23.024   5.377  1.00  0.00           O  
ATOM     22  CB  ASN A 317       9.994  25.419   4.025  1.00  0.00           C  
ATOM     23  CG  ASN A 317       9.260  25.906   2.784  1.00  0.00           C  
ATOM     24  OD1 ASN A 317       9.302  25.272   1.729  1.00  0.00           O  
ATOM     25  ND2 ASN A 317       8.571  27.029   2.906  1.00  0.00           N  
ATOM     26  H   ASN A 317      10.607  23.682   2.116  1.00  0.00           H  
ATOM     27  HA  ASN A 317      10.597  23.622   5.035  1.00  0.00           H  
ATOM     28  HB2 ASN A 317       9.496  25.825   4.891  1.00  0.00           H  
ATOM     29  HB3 ASN A 317      11.006  25.796   3.990  1.00  0.00           H  
ATOM     30 HD21 ASN A 317       8.568  27.481   3.780  1.00  0.00           H  
ATOM     31 HD22 ASN A 317       8.082  27.360   2.121  1.00  0.00           H  
ATOM     32  N   ILE A 318       7.964  23.168   3.146  1.00  0.00           N  
ATOM     33  CA  ILE A 318       6.654  22.547   3.107  1.00  0.00           C  
ATOM     34  C   ILE A 318       6.766  21.201   2.412  1.00  0.00           C  
ATOM     35  O   ILE A 318       7.111  21.143   1.231  1.00  0.00           O  
ATOM     36  CB  ILE A 318       5.619  23.428   2.366  1.00  0.00           C  
ATOM     37  CG1 ILE A 318       5.467  24.788   3.061  1.00  0.00           C  
ATOM     38  CG2 ILE A 318       4.270  22.723   2.275  1.00  0.00           C  
ATOM     39  CD1 ILE A 318       4.952  24.700   4.485  1.00  0.00           C  
ATOM     40  H   ILE A 318       8.365  23.485   2.309  1.00  0.00           H  
ATOM     41  HA  ILE A 318       6.321  22.394   4.121  1.00  0.00           H  
ATOM     42  HB  ILE A 318       5.976  23.588   1.361  1.00  0.00           H  
ATOM     43 HG12 ILE A 318       6.429  25.276   3.090  1.00  0.00           H  
ATOM     44 HG13 ILE A 318       4.777  25.397   2.496  1.00  0.00           H  
ATOM     45 HG21 ILE A 318       4.386  21.792   1.740  1.00  0.00           H  
ATOM     46 HG22 ILE A 318       3.569  23.356   1.750  1.00  0.00           H  
ATOM     47 HG23 ILE A 318       3.900  22.523   3.270  1.00  0.00           H  
ATOM     48 HD11 ILE A 318       4.843  25.695   4.889  1.00  0.00           H  
ATOM     49 HD12 ILE A 318       5.652  24.142   5.088  1.00  0.00           H  
ATOM     50 HD13 ILE A 318       3.994  24.203   4.492  1.00  0.00           H  
ATOM     51  N   PRO A 319       6.512  20.103   3.141  1.00  0.00           N  
ATOM     52  CA  PRO A 319       6.630  18.753   2.592  1.00  0.00           C  
ATOM     53  C   PRO A 319       5.657  18.513   1.437  1.00  0.00           C  
ATOM     54  O   PRO A 319       4.437  18.568   1.623  1.00  0.00           O  
ATOM     55  CB  PRO A 319       6.300  17.837   3.778  1.00  0.00           C  
ATOM     56  CG  PRO A 319       5.576  18.697   4.756  1.00  0.00           C  
ATOM     57  CD  PRO A 319       6.098  20.091   4.555  1.00  0.00           C  
ATOM     58  HA  PRO A 319       7.635  18.560   2.257  1.00  0.00           H  
ATOM     59  HB2 PRO A 319       5.681  17.019   3.439  1.00  0.00           H  
ATOM     60  HB3 PRO A 319       7.217  17.449   4.199  1.00  0.00           H  
ATOM     61  HG2 PRO A 319       4.515  18.662   4.559  1.00  0.00           H  
ATOM     62  HG3 PRO A 319       5.783  18.361   5.761  1.00  0.00           H  
ATOM     63  HD2 PRO A 319       5.314  20.814   4.735  1.00  0.00           H  
ATOM     64  HD3 PRO A 319       6.939  20.278   5.206  1.00  0.00           H  
ATOM     65  N   PRO A 320       6.188  18.279   0.222  1.00  0.00           N  
ATOM     66  CA  PRO A 320       5.372  17.975  -0.953  1.00  0.00           C  
ATOM     67  C   PRO A 320       4.479  16.763  -0.724  1.00  0.00           C  
ATOM     68  O   PRO A 320       4.932  15.723  -0.248  1.00  0.00           O  
ATOM     69  CB  PRO A 320       6.398  17.688  -2.060  1.00  0.00           C  
ATOM     70  CG  PRO A 320       7.696  17.480  -1.355  1.00  0.00           C  
ATOM     71  CD  PRO A 320       7.623  18.302  -0.102  1.00  0.00           C  
ATOM     72  HA  PRO A 320       4.762  18.818  -1.235  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       6.103  16.804  -2.605  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       6.447  18.531  -2.734  1.00  0.00           H  
ATOM     75  HG2 PRO A 320       7.817  16.435  -1.110  1.00  0.00           H  
ATOM     76  HG3 PRO A 320       8.512  17.816  -1.979  1.00  0.00           H  
ATOM     77  HD2 PRO A 320       8.208  17.844   0.686  1.00  0.00           H  
ATOM     78  HD3 PRO A 320       7.958  19.317  -0.293  1.00  0.00           H  
ATOM     79  N   ALA A 321       3.209  16.902  -1.069  1.00  0.00           N  
ATOM     80  CA  ALA A 321       2.236  15.849  -0.855  1.00  0.00           C  
ATOM     81  C   ALA A 321       1.314  15.813  -2.049  1.00  0.00           C  
ATOM     82  O   ALA A 321       0.144  15.444  -1.953  1.00  0.00           O  
ATOM     83  CB  ALA A 321       1.459  16.095   0.430  1.00  0.00           C  
ATOM     84  H   ALA A 321       2.914  17.729  -1.506  1.00  0.00           H  
ATOM     85  HA  ALA A 321       2.760  14.907  -0.776  1.00  0.00           H  
ATOM     86  HB1 ALA A 321       2.144  16.126   1.265  1.00  0.00           H  
ATOM     87  HB2 ALA A 321       0.747  15.297   0.579  1.00  0.00           H  
ATOM     88  HB3 ALA A 321       0.934  17.037   0.361  1.00  0.00           H  
ATOM     89  N   ARG A 322       1.874  16.194  -3.188  1.00  0.00           N  
ATOM     90  CA  ARG A 322       1.102  16.339  -4.403  1.00  0.00           C  
ATOM     91  C   ARG A 322       1.147  15.047  -5.208  1.00  0.00           C  
ATOM     92  O   ARG A 322       0.678  14.989  -6.345  1.00  0.00           O  
ATOM     93  CB  ARG A 322       1.650  17.494  -5.249  1.00  0.00           C  
ATOM     94  CG  ARG A 322       1.869  18.780  -4.469  1.00  0.00           C  
ATOM     95  CD  ARG A 322       0.577  19.297  -3.861  1.00  0.00           C  
ATOM     96  NE  ARG A 322       0.803  20.489  -3.046  1.00  0.00           N  
ATOM     97  CZ  ARG A 322      -0.138  21.075  -2.310  1.00  0.00           C  
ATOM     98  NH1 ARG A 322      -1.367  20.573  -2.269  1.00  0.00           N  
ATOM     99  NH2 ARG A 322       0.154  22.166  -1.613  1.00  0.00           N  
ATOM    100  H   ARG A 322       2.842  16.359  -3.216  1.00  0.00           H  
ATOM    101  HA  ARG A 322       0.088  16.557  -4.119  1.00  0.00           H  
ATOM    102  HB2 ARG A 322       2.594  17.195  -5.676  1.00  0.00           H  
ATOM    103  HB3 ARG A 322       0.955  17.701  -6.050  1.00  0.00           H  
ATOM    104  HG2 ARG A 322       2.576  18.591  -3.676  1.00  0.00           H  
ATOM    105  HG3 ARG A 322       2.267  19.530  -5.136  1.00  0.00           H  
ATOM    106  HD2 ARG A 322      -0.110  19.542  -4.658  1.00  0.00           H  
ATOM    107  HD3 ARG A 322       0.149  18.524  -3.241  1.00  0.00           H  
ATOM    108  HE  ARG A 322       1.708  20.875  -3.055  1.00  0.00           H  
ATOM    109 HH11 ARG A 322      -1.591  19.749  -2.792  1.00  0.00           H  
ATOM    110 HH12 ARG A 322      -2.079  21.016  -1.715  1.00  0.00           H  
ATOM    111 HH21 ARG A 322       1.081  22.549  -1.643  1.00  0.00           H  
ATOM    112 HH22 ARG A 322      -0.549  22.616  -1.057  1.00  0.00           H  
ATOM    113  N   TRP A 323       1.729  14.019  -4.613  1.00  0.00           N  
ATOM    114  CA  TRP A 323       1.908  12.749  -5.289  1.00  0.00           C  
ATOM    115  C   TRP A 323       0.624  11.921  -5.301  1.00  0.00           C  
ATOM    116  O   TRP A 323       0.413  11.048  -4.456  1.00  0.00           O  
ATOM    117  CB  TRP A 323       3.066  11.954  -4.663  1.00  0.00           C  
ATOM    118  CG  TRP A 323       3.150  12.038  -3.159  1.00  0.00           C  
ATOM    119  CD1 TRP A 323       2.142  11.837  -2.257  1.00  0.00           C  
ATOM    120  CD2 TRP A 323       4.323  12.322  -2.387  1.00  0.00           C  
ATOM    121  NE1 TRP A 323       2.613  11.996  -0.978  1.00  0.00           N  
ATOM    122  CE2 TRP A 323       3.949  12.288  -1.029  1.00  0.00           C  
ATOM    123  CE3 TRP A 323       5.653  12.600  -2.710  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323       4.858  12.522   0.000  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323       6.554  12.836  -1.689  1.00  0.00           C  
ATOM    126  CH2 TRP A 323       6.153  12.794  -0.347  1.00  0.00           C  
ATOM    127  H   TRP A 323       2.039  14.117  -3.691  1.00  0.00           H  
ATOM    128  HA  TRP A 323       2.168  12.971  -6.313  1.00  0.00           H  
ATOM    129  HB2 TRP A 323       2.958  10.914  -4.925  1.00  0.00           H  
ATOM    130  HB3 TRP A 323       3.999  12.323  -5.066  1.00  0.00           H  
ATOM    131  HD1 TRP A 323       1.122  11.602  -2.528  1.00  0.00           H  
ATOM    132  HE1 TRP A 323       2.080  11.908  -0.158  1.00  0.00           H  
ATOM    133  HE3 TRP A 323       5.980  12.638  -3.740  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323       4.563  12.494   1.039  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323       7.587  13.052  -1.921  1.00  0.00           H  
ATOM    136  HH2 TRP A 323       6.891  12.982   0.419  1.00  0.00           H  
ATOM    137  N   LYS A 324      -0.251  12.214  -6.249  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -1.426  11.392  -6.455  1.00  0.00           C  
ATOM    139  C   LYS A 324      -1.039  10.161  -7.264  1.00  0.00           C  
ATOM    140  O   LYS A 324      -1.110  10.147  -8.494  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -2.561  12.172  -7.133  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -2.164  12.863  -8.428  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -3.386  13.392  -9.160  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -3.016  14.014 -10.496  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -2.183  15.233 -10.332  1.00  0.00           N  
ATOM    146  H   LYS A 324      -0.103  13.001  -6.815  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -1.764  11.064  -5.480  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -3.368  11.478  -7.360  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -2.922  12.932  -6.442  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -1.507  13.688  -8.199  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -1.652  12.155  -9.063  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -4.070  12.576  -9.334  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -3.864  14.140  -8.546  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -2.466  13.290 -11.077  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -3.924  14.278 -11.020  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -2.687  15.935  -9.753  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -1.977  15.651 -11.260  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -1.283  14.996  -9.864  1.00  0.00           H  
ATOM    159  N   LEU A 325      -0.560   9.151  -6.564  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -0.119   7.923  -7.197  1.00  0.00           C  
ATOM    161  C   LEU A 325      -1.324   7.083  -7.601  1.00  0.00           C  
ATOM    162  O   LEU A 325      -2.081   6.622  -6.747  1.00  0.00           O  
ATOM    163  CB  LEU A 325       0.792   7.149  -6.240  1.00  0.00           C  
ATOM    164  CG  LEU A 325       1.981   7.945  -5.693  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       2.770   7.109  -4.698  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       2.884   8.413  -6.826  1.00  0.00           C  
ATOM    167  H   LEU A 325      -0.499   9.235  -5.590  1.00  0.00           H  
ATOM    168  HA  LEU A 325       0.440   8.186  -8.084  1.00  0.00           H  
ATOM    169  HB2 LEU A 325       0.191   6.813  -5.397  1.00  0.00           H  
ATOM    170  HB3 LEU A 325       1.183   6.284  -6.770  1.00  0.00           H  
ATOM    171  HG  LEU A 325       1.613   8.819  -5.176  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       3.613   7.681  -4.338  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       3.126   6.210  -5.183  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       2.134   6.842  -3.868  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       3.723   8.956  -6.418  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       2.325   9.059  -7.487  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       3.243   7.557  -7.379  1.00  0.00           H  
ATOM    178  N   THR A 326      -1.509   6.914  -8.904  1.00  0.00           N  
ATOM    179  CA  THR A 326      -2.665   6.205  -9.426  1.00  0.00           C  
ATOM    180  C   THR A 326      -2.515   4.697  -9.245  1.00  0.00           C  
ATOM    181  O   THR A 326      -1.521   4.100  -9.658  1.00  0.00           O  
ATOM    182  CB  THR A 326      -2.880   6.506 -10.918  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -2.753   7.915 -11.158  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -4.252   6.034 -11.384  1.00  0.00           C  
ATOM    185  H   THR A 326      -0.849   7.271  -9.532  1.00  0.00           H  
ATOM    186  HA  THR A 326      -3.537   6.540  -8.882  1.00  0.00           H  
ATOM    187  HB  THR A 326      -2.127   5.976 -11.479  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -1.834   8.178 -11.042  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -4.342   4.970 -11.228  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -4.371   6.254 -12.435  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -5.019   6.546 -10.821  1.00  0.00           H  
ATOM    192  N   CYS A 327      -3.522   4.103  -8.639  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -3.560   2.670  -8.408  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.225   1.988  -9.591  1.00  0.00           C  
ATOM    195  O   CYS A 327      -5.429   2.144  -9.801  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.328   2.374  -7.115  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -4.646   0.615  -6.792  1.00  0.00           S  
ATOM    198  H   CYS A 327      -4.286   4.652  -8.365  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -2.544   2.313  -8.314  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -3.767   2.761  -6.278  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.284   2.876  -7.157  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.452   1.225 -10.359  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -3.973   0.642 -11.594  1.00  0.00           C  
ATOM    204  C   TYR A 328      -4.983  -0.453 -11.277  1.00  0.00           C  
ATOM    205  O   TYR A 328      -5.837  -0.790 -12.095  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -2.844   0.115 -12.493  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.127  -1.114 -11.977  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.117  -1.012 -11.030  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.449  -2.378 -12.458  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.449  -2.133 -10.577  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.790  -3.503 -12.005  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.790  -3.377 -11.068  1.00  0.00           C  
ATOM    213  OH  TYR A 328      -0.127  -4.498 -10.621  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.524   1.044 -10.082  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.492   1.430 -12.123  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.258  -0.134 -13.457  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.109   0.897 -12.620  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -0.854  -0.039 -10.646  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -3.236  -2.475 -13.192  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.331  -2.031  -9.839  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -2.058  -4.476 -12.390  1.00  0.00           H  
ATOM    222  HH  TYR A 328      -0.192  -5.189 -11.287  1.00  0.00           H  
ATOM    223  N   LEU A 329      -4.879  -0.998 -10.077  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.890  -1.902  -9.562  1.00  0.00           C  
ATOM    225  C   LEU A 329      -6.802  -1.130  -8.617  1.00  0.00           C  
ATOM    226  O   LEU A 329      -6.683  -1.246  -7.386  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -5.245  -3.096  -8.852  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -4.399  -4.005  -9.750  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.700  -5.078  -8.931  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -5.261  -4.644 -10.827  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.103  -0.785  -9.525  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.475  -2.257 -10.398  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.616  -2.719  -8.060  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -6.030  -3.693  -8.414  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.640  -3.411 -10.239  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -3.197  -5.765  -9.595  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -4.430  -5.615  -8.342  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -2.976  -4.617  -8.276  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -6.065  -5.197 -10.362  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -4.659  -5.316 -11.420  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -5.674  -3.875 -11.462  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.649  -0.290  -9.231  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -8.597   0.606  -8.552  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.072   1.678  -9.525  1.00  0.00           C  
ATOM    245  O   CYS A 330     -10.253   2.023  -9.559  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -7.982   1.320  -7.343  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.073   0.399  -5.792  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.646  -0.284 -10.215  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.444   0.020  -8.231  1.00  0.00           H  
ATOM    250  HB2 CYS A 330      -6.940   1.514  -7.544  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -8.493   2.261  -7.195  1.00  0.00           H  
ATOM    252  N   LYS A 331      -8.112   2.219 -10.283  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -8.343   3.321 -11.209  1.00  0.00           C  
ATOM    254  C   LYS A 331      -8.569   4.592 -10.403  1.00  0.00           C  
ATOM    255  O   LYS A 331      -9.207   5.543 -10.848  1.00  0.00           O  
ATOM    256  CB  LYS A 331      -9.516   3.032 -12.156  1.00  0.00           C  
ATOM    257  CG  LYS A 331      -9.577   3.966 -13.355  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -10.701   3.594 -14.308  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -12.061   3.692 -13.639  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -13.166   3.408 -14.590  1.00  0.00           N  
ATOM    261  H   LYS A 331      -7.199   1.881 -10.191  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -7.441   3.445 -11.793  1.00  0.00           H  
ATOM    263  HB2 LYS A 331      -9.430   2.018 -12.519  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -10.439   3.129 -11.604  1.00  0.00           H  
ATOM    265  HG2 LYS A 331      -9.740   4.974 -13.004  1.00  0.00           H  
ATOM    266  HG3 LYS A 331      -8.636   3.916 -13.885  1.00  0.00           H  
ATOM    267  HD2 LYS A 331     -10.680   4.266 -15.153  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -10.548   2.581 -14.648  1.00  0.00           H  
ATOM    269  HE2 LYS A 331     -12.102   2.979 -12.831  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -12.183   4.690 -13.243  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331     -13.058   2.455 -14.990  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -13.158   4.101 -15.365  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -14.080   3.464 -14.101  1.00  0.00           H  
ATOM    274  N   GLN A 332      -8.003   4.591  -9.202  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -8.078   5.712  -8.314  1.00  0.00           C  
ATOM    276  C   GLN A 332      -6.662   6.074  -7.891  1.00  0.00           C  
ATOM    277  O   GLN A 332      -5.703   5.779  -8.597  1.00  0.00           O  
ATOM    278  CB  GLN A 332      -8.941   5.363  -7.091  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -10.327   4.846  -7.441  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -11.184   4.566  -6.218  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -12.407   4.680  -6.266  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -10.553   4.198  -5.110  1.00  0.00           N  
ATOM    283  H   GLN A 332      -7.496   3.816  -8.912  1.00  0.00           H  
ATOM    284  HA  GLN A 332      -8.516   6.531  -8.851  1.00  0.00           H  
ATOM    285  HB2 GLN A 332      -8.434   4.604  -6.514  1.00  0.00           H  
ATOM    286  HB3 GLN A 332      -9.059   6.245  -6.483  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -10.829   5.583  -8.047  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -10.223   3.930  -8.005  1.00  0.00           H  
ATOM    289 HE21 GLN A 332      -9.580   4.126  -5.133  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -11.093   4.009  -4.314  1.00  0.00           H  
ATOM    291  N   LYS A 333      -6.534   6.661  -6.729  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -5.241   7.109  -6.233  1.00  0.00           C  
ATOM    293  C   LYS A 333      -4.977   6.540  -4.841  1.00  0.00           C  
ATOM    294  O   LYS A 333      -5.565   5.521  -4.457  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -5.189   8.644  -6.212  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -6.272   9.288  -5.358  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -6.131  10.801  -5.337  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -7.218  11.450  -4.496  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -7.075  12.930  -4.444  1.00  0.00           N  
ATOM    300  H   LYS A 333      -7.324   6.779  -6.179  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -4.483   6.741  -6.907  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -4.229   8.955  -5.830  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -5.296   9.008  -7.222  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -7.238   9.031  -5.765  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -6.193   8.913  -4.348  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -5.168  11.058  -4.923  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -6.201  11.173  -6.349  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -8.179  11.205  -4.923  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -7.160  11.055  -3.492  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -7.838  13.344  -3.872  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -7.119  13.330  -5.403  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -6.162  13.188  -4.017  1.00  0.00           H  
ATOM    313  N   GLY A 334      -4.073   7.179  -4.106  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -3.805   6.783  -2.739  1.00  0.00           C  
ATOM    315  C   GLY A 334      -5.035   6.902  -1.863  1.00  0.00           C  
ATOM    316  O   GLY A 334      -5.580   7.994  -1.691  1.00  0.00           O  
ATOM    317  H   GLY A 334      -3.578   7.925  -4.499  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -3.467   5.757  -2.732  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -3.024   7.413  -2.337  1.00  0.00           H  
ATOM    320  N   VAL A 335      -5.474   5.778  -1.315  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -6.683   5.734  -0.498  1.00  0.00           C  
ATOM    322  C   VAL A 335      -6.403   4.978   0.795  1.00  0.00           C  
ATOM    323  O   VAL A 335      -6.261   5.579   1.860  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -7.864   5.063  -1.248  1.00  0.00           C  
ATOM    325  CG1 VAL A 335      -9.115   5.029  -0.381  1.00  0.00           C  
ATOM    326  CG2 VAL A 335      -8.156   5.778  -2.560  1.00  0.00           C  
ATOM    327  H   VAL A 335      -4.957   4.961  -1.441  1.00  0.00           H  
ATOM    328  HA  VAL A 335      -6.961   6.751  -0.257  1.00  0.00           H  
ATOM    329  HB  VAL A 335      -7.586   4.044  -1.476  1.00  0.00           H  
ATOM    330 HG11 VAL A 335      -9.921   4.569  -0.933  1.00  0.00           H  
ATOM    331 HG12 VAL A 335      -9.393   6.036  -0.111  1.00  0.00           H  
ATOM    332 HG13 VAL A 335      -8.919   4.457   0.514  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -7.279   5.749  -3.190  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -8.421   6.806  -2.358  1.00  0.00           H  
ATOM    335 HG23 VAL A 335      -8.977   5.288  -3.063  1.00  0.00           H  
ATOM    336  N   GLY A 336      -6.313   3.660   0.695  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -5.949   2.858   1.841  1.00  0.00           C  
ATOM    338  C   GLY A 336      -4.466   2.562   1.852  1.00  0.00           C  
ATOM    339  O   GLY A 336      -3.647   3.478   1.776  1.00  0.00           O  
ATOM    340  H   GLY A 336      -6.504   3.227  -0.159  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -6.208   3.401   2.751  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.496   1.915   1.802  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.118   1.287   1.905  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -2.722   0.880   1.950  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.124   0.942   0.558  1.00  0.00           C  
ATOM    346  O   ALA A 337      -2.293   0.018  -0.240  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.589  -0.520   2.528  1.00  0.00           C  
ATOM    348  H   ALA A 337      -4.815   0.601   1.889  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -2.191   1.568   2.593  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -3.122  -1.220   1.903  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -3.002  -0.539   3.524  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -1.545  -0.796   2.566  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.455   2.038   0.259  1.00  0.00           N  
ATOM    354  CA  SER A 338      -0.934   2.271  -1.075  1.00  0.00           C  
ATOM    355  C   SER A 338       0.571   2.007  -1.126  1.00  0.00           C  
ATOM    356  O   SER A 338       1.310   2.383  -0.216  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.252   3.705  -1.503  1.00  0.00           C  
ATOM    358  OG  SER A 338      -2.625   4.005  -1.271  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.298   2.711   0.958  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.430   1.587  -1.747  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.644   4.394  -0.937  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -1.043   3.820  -2.557  1.00  0.00           H  
ATOM    363  HG  SER A 338      -2.738   4.252  -0.343  1.00  0.00           H  
ATOM    364  N   ILE A 339       1.006   1.344  -2.189  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.408   1.015  -2.388  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.821   1.434  -3.801  1.00  0.00           C  
ATOM    367  O   ILE A 339       1.969   1.572  -4.684  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.659  -0.502  -2.169  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       4.152  -0.842  -2.238  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       1.880  -1.328  -3.181  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.970  -0.227  -1.120  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.358   1.084  -2.883  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.991   1.572  -1.668  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.291  -0.757  -1.187  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.270  -1.921  -2.178  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.552  -0.480  -3.183  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       2.056  -2.378  -2.999  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       2.206  -1.076  -4.179  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       0.825  -1.116  -3.081  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.931   0.848  -1.197  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.995  -0.558  -1.201  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       4.565  -0.537  -0.167  1.00  0.00           H  
ATOM    383  N   GLN A 340       4.111   1.639  -4.023  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.578   2.199  -5.273  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.585   1.279  -5.950  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.493   0.746  -5.311  1.00  0.00           O  
ATOM    387  CB  GLN A 340       5.207   3.569  -5.024  1.00  0.00           C  
ATOM    388  CG  GLN A 340       5.456   4.363  -6.292  1.00  0.00           C  
ATOM    389  CD  GLN A 340       6.092   5.680  -6.047  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       6.800   5.895  -5.062  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       5.888   6.554  -6.984  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.762   1.392  -3.344  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.724   2.319  -5.923  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       4.549   4.143  -4.388  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       6.151   3.430  -4.519  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       6.124   3.830  -6.943  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       4.501   4.532  -6.789  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       5.339   6.293  -7.750  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       6.312   7.395  -6.898  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.394   1.097  -7.242  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.332   0.368  -8.081  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.339   1.336  -8.675  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.034   2.511  -8.884  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.587  -0.355  -9.207  1.00  0.00           C  
ATOM    405  SG  CYS A 341       6.646  -0.967 -10.555  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.591   1.480  -7.652  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.848  -0.355  -7.468  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       5.069  -1.206  -8.794  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       4.866   0.321  -9.635  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.526   0.842  -8.981  1.00  0.00           N  
ATOM    411  CA  HIS A 342       9.572   1.706  -9.503  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.546   0.923 -10.377  1.00  0.00           C  
ATOM    413  O   HIS A 342      10.365  -0.268 -10.607  1.00  0.00           O  
ATOM    414  CB  HIS A 342      10.317   2.425  -8.356  1.00  0.00           C  
ATOM    415  CG  HIS A 342      11.354   1.600  -7.647  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      12.707   1.832  -7.772  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      11.234   0.548  -6.807  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      13.371   0.957  -7.045  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      12.505   0.166  -6.449  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.686  -0.125  -8.886  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.092   2.451 -10.119  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.826   3.296  -8.764  1.00  0.00           H  
ATOM    423  HB3 HIS A 342       9.581   2.743  -7.612  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      13.122   2.548  -8.302  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      10.312   0.094  -6.476  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      14.445   0.902  -6.953  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      12.738  -0.688  -6.021  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.543   1.635 -10.871  1.00  0.00           N  
ATOM    429  CA  LYS A 343      12.634   1.086 -11.676  1.00  0.00           C  
ATOM    430  C   LYS A 343      13.447   2.241 -12.258  1.00  0.00           C  
ATOM    431  O   LYS A 343      14.501   2.595 -11.736  1.00  0.00           O  
ATOM    432  CB  LYS A 343      12.123   0.190 -12.814  1.00  0.00           C  
ATOM    433  CG  LYS A 343      13.235  -0.473 -13.614  1.00  0.00           C  
ATOM    434  CD  LYS A 343      14.043  -1.433 -12.758  1.00  0.00           C  
ATOM    435  CE  LYS A 343      15.202  -2.025 -13.540  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      14.750  -2.879 -14.672  1.00  0.00           N  
ATOM    437  H   LYS A 343      11.558   2.583 -10.672  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.268   0.507 -11.023  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      11.502  -0.587 -12.393  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      11.528   0.788 -13.491  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      12.793  -1.031 -14.438  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      13.899   0.303 -13.998  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      14.439  -0.889 -11.902  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      13.392  -2.241 -12.425  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      15.799  -1.216 -13.933  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      15.804  -2.619 -12.868  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      15.574  -3.255 -15.183  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      14.170  -2.325 -15.334  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      14.186  -3.677 -14.318  1.00  0.00           H  
ATOM    450  N   ALA A 344      12.927   2.842 -13.320  1.00  0.00           N  
ATOM    451  CA  ALA A 344      13.558   4.000 -13.934  1.00  0.00           C  
ATOM    452  C   ALA A 344      12.532   5.104 -14.163  1.00  0.00           C  
ATOM    453  O   ALA A 344      12.542   6.130 -13.484  1.00  0.00           O  
ATOM    454  CB  ALA A 344      14.223   3.605 -15.247  1.00  0.00           C  
ATOM    455  H   ALA A 344      12.106   2.487 -13.712  1.00  0.00           H  
ATOM    456  HA  ALA A 344      14.321   4.362 -13.262  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      13.474   3.243 -15.936  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      14.948   2.826 -15.063  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      14.719   4.465 -15.672  1.00  0.00           H  
ATOM    460  N   ASN A 345      11.627   4.860 -15.097  1.00  0.00           N  
ATOM    461  CA  ASN A 345      10.612   5.840 -15.477  1.00  0.00           C  
ATOM    462  C   ASN A 345       9.222   5.217 -15.411  1.00  0.00           C  
ATOM    463  O   ASN A 345       8.297   5.652 -16.095  1.00  0.00           O  
ATOM    464  CB  ASN A 345      10.890   6.355 -16.896  1.00  0.00           C  
ATOM    465  CG  ASN A 345      11.111   5.231 -17.902  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      10.592   4.125 -17.751  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      11.889   5.505 -18.936  1.00  0.00           N  
ATOM    468  H   ASN A 345      11.639   3.993 -15.556  1.00  0.00           H  
ATOM    469  HA  ASN A 345      10.664   6.665 -14.782  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      10.048   6.943 -17.226  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      11.773   6.977 -16.879  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      12.277   6.405 -19.002  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      12.048   4.795 -19.597  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.090   4.210 -14.563  1.00  0.00           N  
ATOM    475  CA  CYS A 346       7.871   3.416 -14.479  1.00  0.00           C  
ATOM    476  C   CYS A 346       6.712   4.223 -13.893  1.00  0.00           C  
ATOM    477  O   CYS A 346       5.729   4.500 -14.579  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.140   2.175 -13.626  1.00  0.00           C  
ATOM    479  SG  CYS A 346       6.748   1.032 -13.498  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.835   3.998 -13.970  1.00  0.00           H  
ATOM    481  HA  CYS A 346       7.608   3.104 -15.478  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       8.968   1.630 -14.048  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       8.397   2.489 -12.624  1.00  0.00           H  
ATOM    484  N   TYR A 347       6.847   4.587 -12.620  1.00  0.00           N  
ATOM    485  CA  TYR A 347       5.824   5.344 -11.899  1.00  0.00           C  
ATOM    486  C   TYR A 347       4.465   4.643 -11.892  1.00  0.00           C  
ATOM    487  O   TYR A 347       3.463   5.198 -12.338  1.00  0.00           O  
ATOM    488  CB  TYR A 347       5.685   6.759 -12.465  1.00  0.00           C  
ATOM    489  CG  TYR A 347       6.276   7.821 -11.569  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       6.192   7.706 -10.188  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       6.915   8.936 -12.098  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       6.728   8.671  -9.359  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       7.452   9.906 -11.274  1.00  0.00           C  
ATOM    494  CZ  TYR A 347       7.355   9.768  -9.906  1.00  0.00           C  
ATOM    495  OH  TYR A 347       7.889  10.729  -9.078  1.00  0.00           O  
ATOM    496  H   TYR A 347       7.670   4.350 -12.150  1.00  0.00           H  
ATOM    497  HA  TYR A 347       6.163   5.420 -10.878  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       6.190   6.811 -13.418  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       4.640   6.982 -12.603  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       5.699   6.841  -9.761  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       6.989   9.038 -13.170  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       6.653   8.565  -8.287  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       7.945  10.768 -11.703  1.00  0.00           H  
ATOM    504  HH  TYR A 347       8.515  10.312  -8.470  1.00  0.00           H  
ATOM    505  N   THR A 348       4.437   3.427 -11.377  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.186   2.697 -11.217  1.00  0.00           C  
ATOM    507  C   THR A 348       2.835   2.604  -9.741  1.00  0.00           C  
ATOM    508  O   THR A 348       3.722   2.428  -8.907  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.263   1.272 -11.799  1.00  0.00           C  
ATOM    510  OG1 THR A 348       3.971   1.275 -13.039  1.00  0.00           O  
ATOM    511  CG2 THR A 348       1.872   0.699 -12.020  1.00  0.00           C  
ATOM    512  H   THR A 348       5.269   3.029 -11.057  1.00  0.00           H  
ATOM    513  HA  THR A 348       2.407   3.243 -11.734  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.785   0.640 -11.098  1.00  0.00           H  
ATOM    515  HG1 THR A 348       3.763   2.087 -13.523  1.00  0.00           H  
ATOM    516 HG21 THR A 348       1.955  -0.297 -12.428  1.00  0.00           H  
ATOM    517 HG22 THR A 348       1.329   1.327 -12.710  1.00  0.00           H  
ATOM    518 HG23 THR A 348       1.347   0.659 -11.078  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.562   2.713  -9.410  1.00  0.00           N  
ATOM    520  CA  ALA A 349       1.143   2.602  -8.028  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.052   1.679  -7.893  1.00  0.00           C  
ATOM    522  O   ALA A 349      -0.781   1.434  -8.858  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.830   3.972  -7.460  1.00  0.00           C  
ATOM    524  H   ALA A 349       0.887   2.874 -10.105  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.968   2.189  -7.466  1.00  0.00           H  
ATOM    526  HB1 ALA A 349      -0.015   4.393  -7.982  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       1.688   4.614  -7.586  1.00  0.00           H  
ATOM    528  HB3 ALA A 349       0.597   3.883  -6.410  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.226   1.147  -6.696  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.335   0.264  -6.393  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.450   0.087  -4.889  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.759   0.754  -4.127  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.189  -1.095  -7.109  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.144  -1.776  -6.931  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.279  -1.293  -7.568  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.258  -2.914  -6.149  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.494  -1.928  -7.426  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.476  -3.550  -6.002  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.594  -3.057  -6.642  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.422   1.358  -5.983  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.235   0.747  -6.746  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.947  -1.765  -6.738  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.344  -0.946  -8.168  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.203  -0.407  -8.179  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.617  -3.301  -5.647  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.365  -1.540  -7.927  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.552  -4.435  -5.393  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.546  -3.556  -6.531  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.338  -0.784  -4.455  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -2.531  -1.003  -3.028  1.00  0.00           C  
ATOM    551  C   HIS A 351      -1.897  -2.311  -2.591  1.00  0.00           C  
ATOM    552  O   HIS A 351      -1.739  -3.227  -3.395  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.019  -1.000  -2.663  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -4.675   0.332  -2.823  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -5.546   0.626  -3.856  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -4.575   1.460  -2.081  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -5.943   1.889  -3.738  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -5.370   2.415  -2.674  1.00  0.00           N  
ATOM    559  H   HIS A 351      -2.858  -1.300  -5.104  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.044  -0.194  -2.505  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.539  -1.704  -3.294  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.126  -1.302  -1.631  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -3.998   1.577  -1.171  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -6.621   2.401  -4.407  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -5.294   3.378  -2.513  1.00  0.00           H  
ATOM    566  N   VAL A 352      -1.543  -2.392  -1.317  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.001  -3.618  -0.748  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.031  -4.740  -0.860  1.00  0.00           C  
ATOM    569  O   VAL A 352      -1.690  -5.892  -1.120  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -0.596  -3.421   0.730  1.00  0.00           C  
ATOM    571  CG1 VAL A 352       0.004  -4.695   1.307  1.00  0.00           C  
ATOM    572  CG2 VAL A 352       0.383  -2.266   0.865  1.00  0.00           C  
ATOM    573  H   VAL A 352      -1.639  -1.598  -0.742  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.121  -3.889  -1.313  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -1.484  -3.179   1.296  1.00  0.00           H  
ATOM    576 HG11 VAL A 352       0.887  -4.964   0.747  1.00  0.00           H  
ATOM    577 HG12 VAL A 352      -0.720  -5.493   1.242  1.00  0.00           H  
ATOM    578 HG13 VAL A 352       0.269  -4.533   2.341  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -0.081  -1.358   0.505  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       1.268  -2.473   0.282  1.00  0.00           H  
ATOM    581 HG23 VAL A 352       0.654  -2.144   1.902  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.299  -4.385  -0.690  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.385  -5.340  -0.863  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.513  -5.750  -2.333  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.917  -6.867  -2.633  1.00  0.00           O  
ATOM    586  CB  THR A 353      -5.731  -4.783  -0.338  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -6.779  -5.737  -0.531  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.100  -3.475  -1.023  1.00  0.00           C  
ATOM    589  H   THR A 353      -3.506  -3.465  -0.428  1.00  0.00           H  
ATOM    590  HA  THR A 353      -4.138  -6.218  -0.283  1.00  0.00           H  
ATOM    591  HB  THR A 353      -5.629  -4.596   0.718  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.501  -5.541   0.082  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -7.050  -3.128  -0.648  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -6.168  -3.634  -2.089  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -5.341  -2.736  -0.817  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.129  -4.854  -3.246  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.124  -5.174  -4.671  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.051  -6.215  -4.958  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.247  -7.125  -5.762  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -3.865  -3.922  -5.518  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.105  -2.612  -5.352  1.00  0.00           S  
ATOM    602  H   CYS A 354      -3.834  -3.969  -2.954  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.090  -5.584  -4.927  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -2.911  -3.501  -5.239  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -3.830  -4.206  -6.559  1.00  0.00           H  
ATOM    606  N   ALA A 355      -1.919  -6.075  -4.278  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.824  -7.022  -4.409  1.00  0.00           C  
ATOM    608  C   ALA A 355      -1.227  -8.381  -3.865  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.899  -9.411  -4.444  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.406  -6.508  -3.682  1.00  0.00           C  
ATOM    611  H   ALA A 355      -1.815  -5.309  -3.675  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.587  -7.119  -5.458  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.673  -5.536  -4.067  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       1.226  -7.193  -3.833  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.193  -6.429  -2.627  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.945  -8.371  -2.751  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -2.452  -9.599  -2.154  1.00  0.00           C  
ATOM    618  C   GLN A 356      -3.544 -10.209  -3.028  1.00  0.00           C  
ATOM    619  O   GLN A 356      -3.727 -11.422  -3.057  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -3.001  -9.321  -0.756  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.946  -8.839   0.226  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -2.532  -8.499   1.581  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -3.534  -9.078   2.001  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -1.910  -7.565   2.278  1.00  0.00           N  
ATOM    625  H   GLN A 356      -2.127  -7.513  -2.310  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -1.633 -10.297  -2.081  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.769  -8.554  -0.831  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -3.438 -10.237  -0.365  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -1.206  -9.628   0.359  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -1.472  -7.946  -0.182  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -1.114  -7.150   1.888  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -2.273  -7.323   3.158  1.00  0.00           H  
ATOM    633  N   LYS A 357      -4.270  -9.349  -3.731  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -5.313  -9.794  -4.643  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.703 -10.523  -5.833  1.00  0.00           C  
ATOM    636  O   LYS A 357      -5.059 -11.664  -6.126  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -6.132  -8.600  -5.146  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.615  -8.650  -4.789  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -7.911  -8.014  -3.433  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -7.343  -8.820  -2.277  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -7.768  -8.275  -0.962  1.00  0.00           N  
ATOM    642  H   LYS A 357      -4.105  -8.389  -3.628  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.963 -10.471  -4.110  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.716  -7.696  -4.726  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -6.047  -8.553  -6.223  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -8.174  -8.113  -5.551  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.929  -9.691  -4.762  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -7.476  -7.027  -3.412  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -8.982  -7.937  -3.314  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -7.683  -9.839  -2.360  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -6.264  -8.792  -2.332  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -8.805  -8.233  -0.910  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -7.385  -7.314  -0.832  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -7.419  -8.883  -0.194  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.767  -9.862  -6.505  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -3.173 -10.399  -7.721  1.00  0.00           C  
ATOM    657  C   ALA A 358      -2.096 -11.436  -7.421  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.875 -12.358  -8.207  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.596  -9.272  -8.564  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.468  -8.982  -6.175  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.959 -10.871  -8.293  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -3.360  -8.533  -8.747  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -2.243  -9.670  -9.503  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.771  -8.814  -8.035  1.00  0.00           H  
ATOM    665  N   GLY A 359      -1.429 -11.284  -6.285  1.00  0.00           N  
ATOM    666  CA  GLY A 359      -0.347 -12.185  -5.937  1.00  0.00           C  
ATOM    667  C   GLY A 359       0.913 -11.861  -6.711  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.443 -12.706  -7.431  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.670 -10.553  -5.676  1.00  0.00           H  
ATOM    670  HA2 GLY A 359      -0.144 -12.106  -4.880  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.645 -13.200  -6.164  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.382 -10.625  -6.577  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.527 -10.157  -7.352  1.00  0.00           C  
ATOM    674  C   LEU A 360       3.797 -10.090  -6.506  1.00  0.00           C  
ATOM    675  O   LEU A 360       3.780 -10.378  -5.307  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.214  -8.796  -7.998  1.00  0.00           C  
ATOM    677  CG  LEU A 360       1.708  -7.701  -7.050  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       2.858  -7.036  -6.307  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       0.903  -6.668  -7.823  1.00  0.00           C  
ATOM    680  H   LEU A 360       0.957 -10.019  -5.935  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.690 -10.877  -8.140  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.128  -8.431  -8.472  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.449  -8.955  -8.764  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.055  -8.148  -6.315  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       2.467  -6.295  -5.626  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       3.519  -6.560  -7.016  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.406  -7.782  -5.749  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       1.516  -6.245  -8.605  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       0.581  -5.885  -7.152  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       0.037  -7.142  -8.263  1.00  0.00           H  
ATOM    691  N   TYR A 361       4.892  -9.693  -7.145  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.204  -9.686  -6.513  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.380  -8.484  -5.587  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.225  -7.330  -5.995  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.300  -9.683  -7.584  1.00  0.00           C  
ATOM    696  CG  TYR A 361       8.709  -9.707  -7.028  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.371  -8.527  -6.707  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.377 -10.910  -6.827  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.657  -8.544  -6.201  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.663 -10.934  -6.322  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.298  -9.749  -6.012  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.578  -9.769  -5.504  1.00  0.00           O  
ATOM    703  H   TYR A 361       4.814  -9.389  -8.072  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.292 -10.587  -5.928  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.179 -10.550  -8.213  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.198  -8.792  -8.189  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       8.863  -7.584  -6.855  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       8.876 -11.835  -7.071  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.155  -7.617  -5.960  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.166 -11.878  -6.172  1.00  0.00           H  
ATOM    711  HH  TYR A 361      12.615  -9.226  -4.709  1.00  0.00           H  
ATOM    712  N   MET A 362       6.715  -8.767  -4.337  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.075  -7.733  -3.380  1.00  0.00           C  
ATOM    714  C   MET A 362       8.420  -8.047  -2.739  1.00  0.00           C  
ATOM    715  O   MET A 362       8.637  -9.148  -2.237  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.011  -7.590  -2.290  1.00  0.00           C  
ATOM    717  CG  MET A 362       4.938  -6.562  -2.608  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.787  -6.321  -1.239  1.00  0.00           S  
ATOM    719  CE  MET A 362       2.881  -4.888  -1.815  1.00  0.00           C  
ATOM    720  H   MET A 362       6.716  -9.705  -4.045  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.154  -6.800  -3.917  1.00  0.00           H  
ATOM    722  HB2 MET A 362       5.531  -8.546  -2.148  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.495  -7.300  -1.369  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.416  -5.619  -2.828  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.384  -6.893  -3.475  1.00  0.00           H  
ATOM    726  HE1 MET A 362       2.404  -5.118  -2.755  1.00  0.00           H  
ATOM    727  HE2 MET A 362       3.562  -4.061  -1.950  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.130  -4.621  -1.086  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.320  -7.082  -2.764  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.616  -7.231  -2.128  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.513  -6.732  -0.693  1.00  0.00           C  
ATOM    732  O   LYS A 363       9.992  -5.645  -0.447  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.678  -6.449  -2.907  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.098  -6.662  -2.412  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.078  -5.780  -3.168  1.00  0.00           C  
ATOM    736  CE  LYS A 363      15.511  -6.026  -2.732  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      16.457  -5.063  -3.358  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.101  -6.229  -3.205  1.00  0.00           H  
ATOM    739  HA  LYS A 363      10.872  -8.282  -2.123  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.639  -6.758  -3.953  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.447  -5.385  -2.829  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.144  -6.418  -1.361  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.369  -7.698  -2.558  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      13.994  -5.992  -4.225  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      13.828  -4.745  -2.987  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.569  -5.926  -1.658  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      15.793  -7.030  -3.014  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      16.230  -4.094  -3.058  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      16.391  -5.120  -4.394  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      17.433  -5.283  -3.073  1.00  0.00           H  
ATOM    751  N   MET A 364      10.997  -7.520   0.247  1.00  0.00           N  
ATOM    752  CA  MET A 364      10.791  -7.237   1.654  1.00  0.00           C  
ATOM    753  C   MET A 364      12.085  -7.454   2.401  1.00  0.00           C  
ATOM    754  O   MET A 364      12.521  -8.587   2.607  1.00  0.00           O  
ATOM    755  CB  MET A 364       9.684  -8.121   2.235  1.00  0.00           C  
ATOM    756  CG  MET A 364       8.340  -7.904   1.568  1.00  0.00           C  
ATOM    757  SD  MET A 364       6.962  -8.550   2.528  1.00  0.00           S  
ATOM    758  CE  MET A 364       5.608  -7.703   1.720  1.00  0.00           C  
ATOM    759  H   MET A 364      11.550  -8.287  -0.003  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.497  -6.199   1.748  1.00  0.00           H  
ATOM    761  HB2 MET A 364       9.962  -9.158   2.110  1.00  0.00           H  
ATOM    762  HB3 MET A 364       9.581  -7.908   3.289  1.00  0.00           H  
ATOM    763  HG2 MET A 364       8.193  -6.847   1.420  1.00  0.00           H  
ATOM    764  HG3 MET A 364       8.351  -8.397   0.607  1.00  0.00           H  
ATOM    765  HE1 MET A 364       5.733  -6.635   1.845  1.00  0.00           H  
ATOM    766  HE2 MET A 364       4.673  -8.011   2.162  1.00  0.00           H  
ATOM    767  HE3 MET A 364       5.608  -7.945   0.667  1.00  0.00           H  
ATOM    768  N   GLU A 365      12.704  -6.362   2.783  1.00  0.00           N  
ATOM    769  CA  GLU A 365      14.017  -6.412   3.374  1.00  0.00           C  
ATOM    770  C   GLU A 365      13.991  -5.925   4.813  1.00  0.00           C  
ATOM    771  O   GLU A 365      13.563  -4.801   5.092  1.00  0.00           O  
ATOM    772  CB  GLU A 365      14.959  -5.544   2.556  1.00  0.00           C  
ATOM    773  CG  GLU A 365      15.201  -6.045   1.149  1.00  0.00           C  
ATOM    774  CD  GLU A 365      16.174  -5.163   0.401  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      15.744  -4.131  -0.148  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      17.375  -5.496   0.356  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.259  -5.491   2.674  1.00  0.00           H  
ATOM    778  HA  GLU A 365      14.363  -7.432   3.348  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.528  -4.559   2.480  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      15.908  -5.480   3.063  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      15.604  -7.046   1.196  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      14.261  -6.056   0.617  1.00  0.00           H  
ATOM    783  N   PRO A 366      14.436  -6.767   5.748  1.00  0.00           N  
ATOM    784  CA  PRO A 366      14.613  -6.374   7.128  1.00  0.00           C  
ATOM    785  C   PRO A 366      16.022  -5.842   7.367  1.00  0.00           C  
ATOM    786  O   PRO A 366      16.966  -6.607   7.560  1.00  0.00           O  
ATOM    787  CB  PRO A 366      14.375  -7.679   7.888  1.00  0.00           C  
ATOM    788  CG  PRO A 366      14.744  -8.775   6.933  1.00  0.00           C  
ATOM    789  CD  PRO A 366      14.779  -8.180   5.541  1.00  0.00           C  
ATOM    790  HA  PRO A 366      13.887  -5.632   7.427  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      14.997  -7.698   8.772  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      13.337  -7.743   8.174  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      15.718  -9.166   7.190  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      14.006  -9.563   6.982  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      15.767  -8.276   5.116  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      14.049  -8.666   4.910  1.00  0.00           H  
ATOM    797  N   VAL A 367      16.160  -4.530   7.334  1.00  0.00           N  
ATOM    798  CA  VAL A 367      17.463  -3.905   7.449  1.00  0.00           C  
ATOM    799  C   VAL A 367      17.760  -3.565   8.901  1.00  0.00           C  
ATOM    800  O   VAL A 367      16.963  -2.911   9.579  1.00  0.00           O  
ATOM    801  CB  VAL A 367      17.590  -2.640   6.565  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      17.672  -3.022   5.097  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      16.431  -1.679   6.789  1.00  0.00           C  
ATOM    804  H   VAL A 367      15.359  -3.967   7.275  1.00  0.00           H  
ATOM    805  HA  VAL A 367      18.197  -4.624   7.111  1.00  0.00           H  
ATOM    806  HB  VAL A 367      18.502  -2.131   6.833  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      18.538  -3.646   4.936  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      17.754  -2.129   4.496  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      16.781  -3.564   4.816  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      16.457  -0.900   6.040  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      16.521  -1.239   7.767  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      15.497  -2.216   6.719  1.00  0.00           H  
ATOM    813  N   LYS A 368      18.895  -4.037   9.387  1.00  0.00           N  
ATOM    814  CA  LYS A 368      19.265  -3.803  10.765  1.00  0.00           C  
ATOM    815  C   LYS A 368      19.949  -2.453  10.892  1.00  0.00           C  
ATOM    816  O   LYS A 368      20.989  -2.205  10.282  1.00  0.00           O  
ATOM    817  CB  LYS A 368      20.166  -4.918  11.286  1.00  0.00           C  
ATOM    818  CG  LYS A 368      19.940  -5.223  12.759  1.00  0.00           C  
ATOM    819  CD  LYS A 368      20.859  -6.328  13.246  1.00  0.00           C  
ATOM    820  CE  LYS A 368      22.282  -5.831  13.409  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      22.443  -5.009  14.634  1.00  0.00           N  
ATOM    822  H   LYS A 368      19.497  -4.546   8.804  1.00  0.00           H  
ATOM    823  HA  LYS A 368      18.356  -3.785  11.349  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      19.974  -5.817  10.719  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      21.195  -4.627  11.152  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      20.130  -4.330  13.336  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      18.914  -5.532  12.899  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      20.500  -6.683  14.201  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      20.846  -7.134  12.530  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      22.945  -6.681  13.464  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      22.538  -5.229  12.549  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      21.694  -4.289  14.688  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      23.368  -4.533  14.627  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      22.387  -5.613  15.479  1.00  0.00           H  
ATOM    835  N   GLU A 369      19.344  -1.594  11.684  1.00  0.00           N  
ATOM    836  CA  GLU A 369      19.785  -0.220  11.836  1.00  0.00           C  
ATOM    837  C   GLU A 369      20.335  -0.035  13.253  1.00  0.00           C  
ATOM    838  O   GLU A 369      20.327  -0.983  14.037  1.00  0.00           O  
ATOM    839  CB  GLU A 369      18.601   0.709  11.525  1.00  0.00           C  
ATOM    840  CG  GLU A 369      18.943   2.182  11.360  1.00  0.00           C  
ATOM    841  CD  GLU A 369      17.791   2.973  10.778  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      16.921   3.432  11.554  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      17.745   3.140   9.544  1.00  0.00           O  
ATOM    844  H   GLU A 369      18.572  -1.901  12.205  1.00  0.00           H  
ATOM    845  HA  GLU A 369      20.578  -0.042  11.124  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      18.137   0.375  10.610  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      17.881   0.622  12.326  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      19.186   2.595  12.326  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      19.795   2.273  10.702  1.00  0.00           H  
ATOM    850  N   LEU A 370      20.836   1.153  13.571  1.00  0.00           N  
ATOM    851  CA  LEU A 370      21.531   1.397  14.808  1.00  0.00           C  
ATOM    852  C   LEU A 370      21.135   2.739  15.417  1.00  0.00           C  
ATOM    853  O   LEU A 370      21.781   3.215  16.353  1.00  0.00           O  
ATOM    854  CB  LEU A 370      23.026   1.383  14.522  1.00  0.00           C  
ATOM    855  CG  LEU A 370      23.442   1.829  13.113  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      23.287   3.334  12.940  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      24.873   1.399  12.821  1.00  0.00           C  
ATOM    858  H   LEU A 370      20.751   1.885  12.961  1.00  0.00           H  
ATOM    859  HA  LEU A 370      21.294   0.607  15.498  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      23.479   2.050  15.217  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      23.402   0.387  14.694  1.00  0.00           H  
ATOM    862  HG  LEU A 370      22.795   1.349  12.392  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      23.567   3.612  11.935  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      23.924   3.846  13.645  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      22.258   3.611  13.116  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      25.156   1.734  11.833  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      24.942   0.323  12.869  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      25.538   1.835  13.552  1.00  0.00           H  
ATOM    869  N   THR A 371      20.077   3.335  14.879  1.00  0.00           N  
ATOM    870  CA  THR A 371      19.652   4.677  15.272  1.00  0.00           C  
ATOM    871  C   THR A 371      19.477   4.803  16.787  1.00  0.00           C  
ATOM    872  O   THR A 371      18.655   4.115  17.391  1.00  0.00           O  
ATOM    873  CB  THR A 371      18.332   5.057  14.570  1.00  0.00           C  
ATOM    874  OG1 THR A 371      18.481   4.910  13.151  1.00  0.00           O  
ATOM    875  CG2 THR A 371      17.931   6.490  14.891  1.00  0.00           C  
ATOM    876  H   THR A 371      19.557   2.856  14.202  1.00  0.00           H  
ATOM    877  HA  THR A 371      20.414   5.372  14.952  1.00  0.00           H  
ATOM    878  HB  THR A 371      17.551   4.393  14.914  1.00  0.00           H  
ATOM    879  HG1 THR A 371      17.804   4.302  12.814  1.00  0.00           H  
ATOM    880 HG21 THR A 371      17.810   6.599  15.960  1.00  0.00           H  
ATOM    881 HG22 THR A 371      16.999   6.722  14.397  1.00  0.00           H  
ATOM    882 HG23 THR A 371      18.700   7.165  14.545  1.00  0.00           H  
ATOM    883  N   GLY A 372      20.271   5.676  17.395  1.00  0.00           N  
ATOM    884  CA  GLY A 372      20.156   5.915  18.819  1.00  0.00           C  
ATOM    885  C   GLY A 372      21.351   5.406  19.597  1.00  0.00           C  
ATOM    886  O   GLY A 372      21.622   5.873  20.704  1.00  0.00           O  
ATOM    887  H   GLY A 372      20.943   6.165  16.872  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      20.058   6.977  18.988  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      19.267   5.420  19.180  1.00  0.00           H  
ATOM    890  N   GLY A 373      22.069   4.452  19.023  1.00  0.00           N  
ATOM    891  CA  GLY A 373      23.213   3.878  19.704  1.00  0.00           C  
ATOM    892  C   GLY A 373      22.976   2.433  20.089  1.00  0.00           C  
ATOM    893  O   GLY A 373      22.963   2.086  21.272  1.00  0.00           O  
ATOM    894  H   GLY A 373      21.819   4.134  18.127  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      24.072   3.931  19.054  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      23.410   4.449  20.598  1.00  0.00           H  
ATOM    897  N   GLY A 374      22.785   1.592  19.086  1.00  0.00           N  
ATOM    898  CA  GLY A 374      22.519   0.188  19.322  1.00  0.00           C  
ATOM    899  C   GLY A 374      22.033  -0.489  18.063  1.00  0.00           C  
ATOM    900  O   GLY A 374      22.757  -0.559  17.073  1.00  0.00           O  
ATOM    901  H   GLY A 374      22.827   1.928  18.165  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      23.427  -0.294  19.654  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      21.765   0.093  20.086  1.00  0.00           H  
ATOM    904  N   THR A 375      20.808  -0.986  18.089  1.00  0.00           N  
ATOM    905  CA  THR A 375      20.216  -1.553  16.897  1.00  0.00           C  
ATOM    906  C   THR A 375      18.720  -1.242  16.839  1.00  0.00           C  
ATOM    907  O   THR A 375      18.050  -1.173  17.866  1.00  0.00           O  
ATOM    908  CB  THR A 375      20.459  -3.076  16.803  1.00  0.00           C  
ATOM    909  OG1 THR A 375      20.246  -3.512  15.452  1.00  0.00           O  
ATOM    910  CG2 THR A 375      19.546  -3.855  17.743  1.00  0.00           C  
ATOM    911  H   THR A 375      20.292  -0.969  18.925  1.00  0.00           H  
ATOM    912  HA  THR A 375      20.692  -1.090  16.047  1.00  0.00           H  
ATOM    913  HB  THR A 375      21.485  -3.276  17.075  1.00  0.00           H  
ATOM    914  HG1 THR A 375      20.194  -2.737  14.874  1.00  0.00           H  
ATOM    915 HG21 THR A 375      19.739  -4.912  17.641  1.00  0.00           H  
ATOM    916 HG22 THR A 375      18.514  -3.653  17.493  1.00  0.00           H  
ATOM    917 HG23 THR A 375      19.735  -3.552  18.762  1.00  0.00           H  
ATOM    918  N   THR A 376      18.215  -1.021  15.635  1.00  0.00           N  
ATOM    919  CA  THR A 376      16.818  -0.762  15.429  1.00  0.00           C  
ATOM    920  C   THR A 376      16.334  -1.577  14.244  1.00  0.00           C  
ATOM    921  O   THR A 376      16.853  -1.473  13.128  1.00  0.00           O  
ATOM    922  CB  THR A 376      16.541   0.739  15.189  1.00  0.00           C  
ATOM    923  OG1 THR A 376      17.195   1.188  14.003  1.00  0.00           O  
ATOM    924  CG2 THR A 376      17.045   1.565  16.349  1.00  0.00           C  
ATOM    925  H   THR A 376      18.797  -1.053  14.855  1.00  0.00           H  
ATOM    926  HA  THR A 376      16.285  -1.075  16.315  1.00  0.00           H  
ATOM    927  HB  THR A 376      15.477   0.890  15.091  1.00  0.00           H  
ATOM    928  HG1 THR A 376      16.536   1.513  13.381  1.00  0.00           H  
ATOM    929 HG21 THR A 376      18.126   1.620  16.300  1.00  0.00           H  
ATOM    930 HG22 THR A 376      16.743   1.101  17.274  1.00  0.00           H  
ATOM    931 HG23 THR A 376      16.630   2.561  16.287  1.00  0.00           H  
ATOM    932  N   PHE A 377      15.372  -2.413  14.512  1.00  0.00           N  
ATOM    933  CA  PHE A 377      14.781  -3.263  13.497  1.00  0.00           C  
ATOM    934  C   PHE A 377      13.953  -2.440  12.515  1.00  0.00           C  
ATOM    935  O   PHE A 377      13.038  -1.720  12.912  1.00  0.00           O  
ATOM    936  CB  PHE A 377      13.911  -4.332  14.153  1.00  0.00           C  
ATOM    937  CG  PHE A 377      13.693  -5.519  13.272  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      14.732  -6.394  13.037  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      12.465  -5.759  12.686  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      14.556  -7.497  12.223  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      12.276  -6.859  11.873  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      13.324  -7.732  11.641  1.00  0.00           C  
ATOM    943  H   PHE A 377      15.072  -2.487  15.435  1.00  0.00           H  
ATOM    944  HA  PHE A 377      15.584  -3.745  12.960  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      14.399  -4.676  15.065  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      12.937  -3.902  14.389  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      15.692  -6.202  13.497  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      11.650  -5.074  12.870  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      15.378  -8.177  12.045  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      11.312  -7.038  11.419  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      13.180  -8.592  11.004  1.00  0.00           H  
ATOM    952  N   SER A 378      14.287  -2.534  11.237  1.00  0.00           N  
ATOM    953  CA  SER A 378      13.570  -1.804  10.210  1.00  0.00           C  
ATOM    954  C   SER A 378      13.208  -2.744   9.071  1.00  0.00           C  
ATOM    955  O   SER A 378      14.038  -3.538   8.641  1.00  0.00           O  
ATOM    956  CB  SER A 378      14.438  -0.662   9.684  1.00  0.00           C  
ATOM    957  OG  SER A 378      14.980   0.100  10.751  1.00  0.00           O  
ATOM    958  H   SER A 378      15.035  -3.116  10.970  1.00  0.00           H  
ATOM    959  HA  SER A 378      12.667  -1.399  10.644  1.00  0.00           H  
ATOM    960  HB2 SER A 378      15.251  -1.072   9.108  1.00  0.00           H  
ATOM    961  HB3 SER A 378      13.842  -0.014   9.059  1.00  0.00           H  
ATOM    962  HG  SER A 378      15.580  -0.459  11.264  1.00  0.00           H  
ATOM    963  N   VAL A 379      11.976  -2.684   8.597  1.00  0.00           N  
ATOM    964  CA  VAL A 379      11.589  -3.494   7.453  1.00  0.00           C  
ATOM    965  C   VAL A 379      11.098  -2.606   6.329  1.00  0.00           C  
ATOM    966  O   VAL A 379      10.143  -1.846   6.485  1.00  0.00           O  
ATOM    967  CB  VAL A 379      10.484  -4.511   7.768  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      10.581  -5.711   6.831  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      10.516  -4.942   9.229  1.00  0.00           C  
ATOM    970  H   VAL A 379      11.317  -2.088   9.014  1.00  0.00           H  
ATOM    971  HA  VAL A 379      12.463  -4.034   7.117  1.00  0.00           H  
ATOM    972  HB  VAL A 379       9.548  -4.026   7.572  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      10.467  -5.377   5.810  1.00  0.00           H  
ATOM    974 HG12 VAL A 379       9.800  -6.419   7.069  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      11.545  -6.185   6.951  1.00  0.00           H  
ATOM    976 HG21 VAL A 379       9.735  -5.666   9.411  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      10.361  -4.078   9.861  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      11.475  -5.383   9.454  1.00  0.00           H  
ATOM    979  N   ARG A 380      11.737  -2.735   5.195  1.00  0.00           N  
ATOM    980  CA  ARG A 380      11.399  -1.936   4.028  1.00  0.00           C  
ATOM    981  C   ARG A 380      10.746  -2.818   2.982  1.00  0.00           C  
ATOM    982  O   ARG A 380      11.115  -3.984   2.821  1.00  0.00           O  
ATOM    983  CB  ARG A 380      12.636  -1.250   3.435  1.00  0.00           C  
ATOM    984  CG  ARG A 380      13.684  -2.219   2.911  1.00  0.00           C  
ATOM    985  CD  ARG A 380      14.731  -1.516   2.060  1.00  0.00           C  
ATOM    986  NE  ARG A 380      15.431  -0.462   2.792  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      16.683  -0.088   2.542  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      17.381  -0.688   1.583  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      17.241   0.882   3.255  1.00  0.00           N  
ATOM    990  H   ARG A 380      12.432  -3.423   5.129  1.00  0.00           H  
ATOM    991  HA  ARG A 380      10.690  -1.182   4.339  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      12.324  -0.617   2.618  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      13.094  -0.637   4.197  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      14.175  -2.689   3.748  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      13.192  -2.970   2.311  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      15.454  -2.246   1.728  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      14.242  -1.081   1.201  1.00  0.00           H  
ATOM    998  HE  ARG A 380      14.933   0.002   3.508  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      16.969  -1.423   1.042  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      18.326  -0.406   1.396  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      16.720   1.335   3.988  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      18.182   1.173   3.065  1.00  0.00           H  
ATOM   1003  N   LYS A 381       9.767  -2.275   2.284  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.075  -3.028   1.257  1.00  0.00           C  
ATOM   1005  C   LYS A 381       9.163  -2.319  -0.086  1.00  0.00           C  
ATOM   1006  O   LYS A 381       8.642  -1.214  -0.260  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       7.606  -3.266   1.635  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.386  -4.411   2.623  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       7.799  -4.064   4.047  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       6.946  -2.952   4.640  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       7.307  -2.661   6.054  1.00  0.00           N  
ATOM   1012  H   LYS A 381       9.510  -1.341   2.454  1.00  0.00           H  
ATOM   1013  HA  LYS A 381       9.574  -3.985   1.172  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       7.211  -2.362   2.075  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.050  -3.486   0.737  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       6.345  -4.675   2.621  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       7.964  -5.259   2.295  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       7.696  -4.945   4.663  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       8.829  -3.751   4.039  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       7.083  -2.059   4.053  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       5.908  -3.253   4.599  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       6.713  -1.889   6.425  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       8.305  -2.374   6.122  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       7.159  -3.504   6.645  1.00  0.00           H  
ATOM   1025  N   THR A 382       9.837  -2.962  -1.020  1.00  0.00           N  
ATOM   1026  CA  THR A 382       9.983  -2.447  -2.366  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.150  -3.290  -3.325  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.453  -4.459  -3.561  1.00  0.00           O  
ATOM   1029  CB  THR A 382      11.458  -2.474  -2.811  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      12.278  -1.768  -1.870  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      11.612  -1.856  -4.190  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.243  -3.830  -0.800  1.00  0.00           H  
ATOM   1033  HA  THR A 382       9.629  -1.428  -2.385  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.783  -3.501  -2.858  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      11.725  -1.182  -1.338  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      11.019  -2.412  -4.902  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      12.650  -1.888  -4.484  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      11.275  -0.829  -4.166  1.00  0.00           H  
ATOM   1039  N   ALA A 383       8.091  -2.715  -3.862  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.193  -3.464  -4.720  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.314  -3.030  -6.170  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.714  -1.902  -6.470  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       5.756  -3.318  -4.244  1.00  0.00           C  
ATOM   1044  H   ALA A 383       7.919  -1.765  -3.692  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.462  -4.507  -4.646  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.423  -2.304  -4.408  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.702  -3.550  -3.192  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.126  -3.999  -4.796  1.00  0.00           H  
ATOM   1049  N   TYR A 384       6.986  -3.943  -7.065  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       6.925  -3.646  -8.480  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.610  -4.182  -9.023  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.158  -5.248  -8.608  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.119  -4.257  -9.230  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.470  -3.862  -8.660  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.077  -2.648  -8.987  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.137  -4.708  -7.781  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.302  -2.305  -8.455  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.361  -4.363  -7.246  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      11.939  -3.160  -7.588  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.156  -2.806  -7.055  1.00  0.00           O  
ATOM   1061  H   TYR A 384       6.763  -4.850  -6.759  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       6.942  -2.572  -8.596  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       8.046  -5.342  -9.185  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.087  -3.930 -10.268  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.584  -1.960  -9.669  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384       9.683  -5.654  -7.516  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.760  -1.361  -8.720  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      11.863  -5.035  -6.566  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      13.771  -3.541  -7.148  1.00  0.00           H  
ATOM   1070  N   CYS A 385       4.988  -3.434  -9.925  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.660  -3.793 -10.427  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.680  -5.130 -11.165  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.719  -5.563 -11.656  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.094  -2.685 -11.333  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.143  -2.217 -12.736  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.426  -2.615 -10.237  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.011  -3.894  -9.569  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.147  -3.015 -11.734  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       2.931  -1.799 -10.735  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.512  -5.773 -11.221  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.353  -7.110 -11.820  1.00  0.00           C  
ATOM   1082  C   ASP A 386       3.081  -7.266 -13.160  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.816  -8.233 -13.364  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       0.862  -7.408 -12.010  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.608  -8.656 -12.843  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       1.020  -9.755 -12.423  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -0.007  -8.540 -13.919  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.724  -5.343 -10.820  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.759  -7.828 -11.126  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.403  -7.557 -11.033  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.393  -6.562 -12.517  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.913  -6.304 -14.056  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       3.495  -6.409 -15.390  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.947  -5.946 -15.425  1.00  0.00           C  
ATOM   1095  O   VAL A 387       5.504  -5.714 -16.494  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       2.698  -5.601 -16.429  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       1.311  -6.195 -16.620  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.601  -4.137 -16.021  1.00  0.00           C  
ATOM   1099  H   VAL A 387       2.388  -5.515 -13.818  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       3.463  -7.450 -15.681  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       3.229  -5.656 -17.372  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       1.400  -7.213 -16.971  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       0.768  -5.611 -17.348  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       0.782  -6.182 -15.680  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       2.032  -3.593 -16.761  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       3.593  -3.717 -15.948  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       2.107  -4.064 -15.062  1.00  0.00           H  
ATOM   1108  N   HIS A 388       5.570  -5.828 -14.263  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.951  -5.384 -14.202  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.892  -6.581 -14.190  1.00  0.00           C  
ATOM   1111  O   HIS A 388       9.106  -6.429 -14.084  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       7.184  -4.510 -12.967  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.258  -3.487 -13.157  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       8.025  -2.128 -13.068  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.570  -3.622 -13.457  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       9.156  -1.482 -13.312  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      10.105  -2.364 -13.552  1.00  0.00           N  
ATOM   1118  H   HIS A 388       5.089  -6.046 -13.430  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       7.148  -4.799 -15.087  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.269  -3.990 -12.722  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       7.468  -5.140 -12.136  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388      10.099  -4.555 -13.596  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       9.280  -0.409 -13.314  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      10.934  -2.157 -14.045  1.00  0.00           H  
ATOM   1125  N   THR A 389       7.332  -7.772 -14.305  1.00  0.00           N  
ATOM   1126  CA  THR A 389       8.139  -8.978 -14.318  1.00  0.00           C  
ATOM   1127  C   THR A 389       8.656  -9.307 -15.729  1.00  0.00           C  
ATOM   1128  O   THR A 389       9.865  -9.451 -15.913  1.00  0.00           O  
ATOM   1129  CB  THR A 389       7.370 -10.180 -13.731  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       6.814  -9.818 -12.459  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       8.290 -11.378 -13.559  1.00  0.00           C  
ATOM   1132  H   THR A 389       6.356  -7.844 -14.381  1.00  0.00           H  
ATOM   1133  HA  THR A 389       8.994  -8.795 -13.683  1.00  0.00           H  
ATOM   1134  HB  THR A 389       6.572 -10.452 -14.402  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       7.157  -8.958 -12.195  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       8.742 -11.626 -14.509  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       7.720 -12.221 -13.201  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       9.063 -11.139 -12.843  1.00  0.00           H  
ATOM   1139  N   PRO A 390       7.775  -9.424 -16.757  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       8.180  -9.824 -18.099  1.00  0.00           C  
ATOM   1141  C   PRO A 390       8.107  -8.735 -19.207  1.00  0.00           C  
ATOM   1142  O   PRO A 390       7.783  -9.075 -20.348  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       7.120 -10.890 -18.374  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       5.883 -10.404 -17.657  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       6.317  -9.290 -16.724  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       9.154 -10.285 -18.106  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       6.956 -10.970 -19.438  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       7.452 -11.840 -17.982  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       5.171 -10.029 -18.376  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       5.449 -11.216 -17.092  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       6.007  -8.330 -17.109  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       5.930  -9.446 -15.732  1.00  0.00           H  
ATOM   1153  N   PRO A 391       8.391  -7.431 -18.943  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       8.440  -6.431 -20.016  1.00  0.00           C  
ATOM   1155  C   PRO A 391       9.605  -6.664 -20.972  1.00  0.00           C  
ATOM   1156  O   PRO A 391      10.765  -6.415 -20.630  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       8.627  -5.094 -19.294  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       8.352  -5.365 -17.858  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       8.642  -6.819 -17.633  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       7.517  -6.413 -20.577  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       9.638  -4.746 -19.442  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       7.934  -4.370 -19.698  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       8.998  -4.757 -17.241  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       7.316  -5.153 -17.639  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       9.669  -6.961 -17.330  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       7.965  -7.220 -16.888  1.00  0.00           H  
ATOM   1167  N   GLY A 392       9.287  -7.145 -22.163  1.00  0.00           N  
ATOM   1168  CA  GLY A 392      10.301  -7.405 -23.163  1.00  0.00           C  
ATOM   1169  C   GLY A 392      11.167  -8.597 -22.805  1.00  0.00           C  
ATOM   1170  O   GLY A 392      10.763  -9.745 -22.994  1.00  0.00           O  
ATOM   1171  H   GLY A 392       8.347  -7.332 -22.362  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392       9.818  -7.597 -24.109  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392      10.931  -6.533 -23.261  1.00  0.00           H  
ATOM   1174  N   SER A 393      12.352  -8.323 -22.278  1.00  0.00           N  
ATOM   1175  CA  SER A 393      13.282  -9.372 -21.893  1.00  0.00           C  
ATOM   1176  C   SER A 393      14.050  -8.972 -20.632  1.00  0.00           C  
ATOM   1177  O   SER A 393      15.094  -8.319 -20.707  1.00  0.00           O  
ATOM   1178  CB  SER A 393      14.264  -9.661 -23.034  1.00  0.00           C  
ATOM   1179  OG  SER A 393      13.576  -9.981 -24.237  1.00  0.00           O  
ATOM   1180  H   SER A 393      12.605  -7.389 -22.137  1.00  0.00           H  
ATOM   1181  HA  SER A 393      12.712 -10.265 -21.684  1.00  0.00           H  
ATOM   1182  HB2 SER A 393      14.877  -8.788 -23.208  1.00  0.00           H  
ATOM   1183  HB3 SER A 393      14.894 -10.495 -22.762  1.00  0.00           H  
ATOM   1184  HG  SER A 393      12.847 -10.584 -24.032  1.00  0.00           H  
ATOM   1185  N   THR A 394      13.511  -9.326 -19.478  1.00  0.00           N  
ATOM   1186  CA  THR A 394      14.174  -9.062 -18.212  1.00  0.00           C  
ATOM   1187  C   THR A 394      14.221 -10.328 -17.366  1.00  0.00           C  
ATOM   1188  O   THR A 394      13.270 -10.568 -16.594  1.00  0.00           O  
ATOM   1189  CB  THR A 394      13.476  -7.930 -17.426  1.00  0.00           C  
ATOM   1190  OG1 THR A 394      12.060  -8.160 -17.370  1.00  0.00           O  
ATOM   1191  CG2 THR A 394      13.746  -6.574 -18.061  1.00  0.00           C  
ATOM   1192  OXT THR A 394      15.191 -11.099 -17.510  1.00  0.00           O  
ATOM   1193  H   THR A 394      12.641  -9.777 -19.472  1.00  0.00           H  
ATOM   1194  HA  THR A 394      15.187  -8.751 -18.428  1.00  0.00           H  
ATOM   1195  HB  THR A 394      13.868  -7.920 -16.419  1.00  0.00           H  
ATOM   1196  HG1 THR A 394      11.901  -9.065 -17.065  1.00  0.00           H  
ATOM   1197 HG21 THR A 394      13.383  -6.575 -19.078  1.00  0.00           H  
ATOM   1198 HG22 THR A 394      14.808  -6.379 -18.058  1.00  0.00           H  
ATOM   1199 HG23 THR A 394      13.239  -5.805 -17.498  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.238  -0.739  -5.477  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       6.134  -1.002 -12.958  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 316      -8.469  28.995  -4.023  1.00  0.00           N  
ATOM      2  CA  MET A 316      -7.281  28.199  -3.636  1.00  0.00           C  
ATOM      3  C   MET A 316      -6.922  27.220  -4.745  1.00  0.00           C  
ATOM      4  O   MET A 316      -7.687  26.302  -5.044  1.00  0.00           O  
ATOM      5  CB  MET A 316      -7.557  27.441  -2.334  1.00  0.00           C  
ATOM      6  CG  MET A 316      -6.357  26.678  -1.794  1.00  0.00           C  
ATOM      7  SD  MET A 316      -6.742  25.771  -0.281  1.00  0.00           S  
ATOM      8  CE  MET A 316      -5.150  25.038   0.090  1.00  0.00           C  
ATOM      9  H   MET A 316      -8.284  29.499  -4.911  1.00  0.00           H  
ATOM     10  HA  MET A 316      -6.453  28.875  -3.485  1.00  0.00           H  
ATOM     11  HB2 MET A 316      -7.875  28.149  -1.582  1.00  0.00           H  
ATOM     12  HB3 MET A 316      -8.356  26.737  -2.508  1.00  0.00           H  
ATOM     13  HG2 MET A 316      -6.026  25.975  -2.543  1.00  0.00           H  
ATOM     14  HG3 MET A 316      -5.564  27.380  -1.586  1.00  0.00           H  
ATOM     15  HE1 MET A 316      -4.850  24.399  -0.727  1.00  0.00           H  
ATOM     16  HE2 MET A 316      -5.224  24.455   0.995  1.00  0.00           H  
ATOM     17  HE3 MET A 316      -4.415  25.819   0.224  1.00  0.00           H  
ATOM     18  N   ASN A 317      -5.759  27.416  -5.348  1.00  0.00           N  
ATOM     19  CA  ASN A 317      -5.327  26.595  -6.468  1.00  0.00           C  
ATOM     20  C   ASN A 317      -4.422  25.479  -5.974  1.00  0.00           C  
ATOM     21  O   ASN A 317      -4.183  25.350  -4.771  1.00  0.00           O  
ATOM     22  CB  ASN A 317      -4.585  27.440  -7.516  1.00  0.00           C  
ATOM     23  CG  ASN A 317      -3.279  28.022  -6.993  1.00  0.00           C  
ATOM     24  OD1 ASN A 317      -3.162  28.362  -5.818  1.00  0.00           O  
ATOM     25  ND2 ASN A 317      -2.281  28.122  -7.858  1.00  0.00           N  
ATOM     26  H   ASN A 317      -5.156  28.116  -5.017  1.00  0.00           H  
ATOM     27  HA  ASN A 317      -6.205  26.160  -6.919  1.00  0.00           H  
ATOM     28  HB2 ASN A 317      -4.362  26.824  -8.373  1.00  0.00           H  
ATOM     29  HB3 ASN A 317      -5.223  28.257  -7.823  1.00  0.00           H  
ATOM     30 HD21 ASN A 317      -2.432  27.818  -8.779  1.00  0.00           H  
ATOM     31 HD22 ASN A 317      -1.432  28.498  -7.541  1.00  0.00           H  
ATOM     32  N   ILE A 318      -3.926  24.674  -6.896  1.00  0.00           N  
ATOM     33  CA  ILE A 318      -3.002  23.610  -6.554  1.00  0.00           C  
ATOM     34  C   ILE A 318      -1.893  23.500  -7.612  1.00  0.00           C  
ATOM     35  O   ILE A 318      -2.079  22.911  -8.679  1.00  0.00           O  
ATOM     36  CB  ILE A 318      -3.742  22.254  -6.373  1.00  0.00           C  
ATOM     37  CG1 ILE A 318      -2.755  21.126  -6.070  1.00  0.00           C  
ATOM     38  CG2 ILE A 318      -4.596  21.915  -7.589  1.00  0.00           C  
ATOM     39  CD1 ILE A 318      -2.077  21.257  -4.724  1.00  0.00           C  
ATOM     40  H   ILE A 318      -4.189  24.795  -7.834  1.00  0.00           H  
ATOM     41  HA  ILE A 318      -2.551  23.875  -5.607  1.00  0.00           H  
ATOM     42  HB  ILE A 318      -4.410  22.357  -5.532  1.00  0.00           H  
ATOM     43 HG12 ILE A 318      -3.279  20.183  -6.086  1.00  0.00           H  
ATOM     44 HG13 ILE A 318      -1.986  21.118  -6.830  1.00  0.00           H  
ATOM     45 HG21 ILE A 318      -5.343  22.682  -7.731  1.00  0.00           H  
ATOM     46 HG22 ILE A 318      -5.083  20.964  -7.432  1.00  0.00           H  
ATOM     47 HG23 ILE A 318      -3.967  21.856  -8.464  1.00  0.00           H  
ATOM     48 HD11 ILE A 318      -2.823  21.245  -3.943  1.00  0.00           H  
ATOM     49 HD12 ILE A 318      -1.531  22.187  -4.686  1.00  0.00           H  
ATOM     50 HD13 ILE A 318      -1.394  20.432  -4.582  1.00  0.00           H  
ATOM     51  N   PRO A 319      -0.729  24.122  -7.348  1.00  0.00           N  
ATOM     52  CA  PRO A 319       0.408  24.090  -8.274  1.00  0.00           C  
ATOM     53  C   PRO A 319       0.921  22.666  -8.573  1.00  0.00           C  
ATOM     54  O   PRO A 319       0.978  22.279  -9.740  1.00  0.00           O  
ATOM     55  CB  PRO A 319       1.479  24.955  -7.592  1.00  0.00           C  
ATOM     56  CG  PRO A 319       0.741  25.761  -6.575  1.00  0.00           C  
ATOM     57  CD  PRO A 319      -0.444  24.936  -6.155  1.00  0.00           C  
ATOM     58  HA  PRO A 319       0.137  24.551  -9.214  1.00  0.00           H  
ATOM     59  HB2 PRO A 319       2.223  24.322  -7.136  1.00  0.00           H  
ATOM     60  HB3 PRO A 319       1.948  25.590  -8.326  1.00  0.00           H  
ATOM     61  HG2 PRO A 319       1.381  25.953  -5.726  1.00  0.00           H  
ATOM     62  HG3 PRO A 319       0.412  26.693  -7.014  1.00  0.00           H  
ATOM     63  HD2 PRO A 319      -0.191  24.310  -5.312  1.00  0.00           H  
ATOM     64  HD3 PRO A 319      -1.282  25.575  -5.915  1.00  0.00           H  
ATOM     65  N   PRO A 320       1.302  21.849  -7.560  1.00  0.00           N  
ATOM     66  CA  PRO A 320       1.767  20.487  -7.791  1.00  0.00           C  
ATOM     67  C   PRO A 320       0.623  19.476  -7.727  1.00  0.00           C  
ATOM     68  O   PRO A 320      -0.179  19.493  -6.798  1.00  0.00           O  
ATOM     69  CB  PRO A 320       2.755  20.255  -6.636  1.00  0.00           C  
ATOM     70  CG  PRO A 320       2.576  21.412  -5.692  1.00  0.00           C  
ATOM     71  CD  PRO A 320       1.334  22.139  -6.126  1.00  0.00           C  
ATOM     72  HA  PRO A 320       2.280  20.396  -8.738  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       2.528  19.316  -6.152  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       3.761  20.222  -7.029  1.00  0.00           H  
ATOM     75  HG2 PRO A 320       2.458  21.046  -4.685  1.00  0.00           H  
ATOM     76  HG3 PRO A 320       3.433  22.068  -5.753  1.00  0.00           H  
ATOM     77  HD2 PRO A 320       0.462  21.734  -5.625  1.00  0.00           H  
ATOM     78  HD3 PRO A 320       1.430  23.203  -5.943  1.00  0.00           H  
ATOM     79  N   ALA A 321       0.563  18.579  -8.699  1.00  0.00           N  
ATOM     80  CA  ALA A 321      -0.507  17.608  -8.765  1.00  0.00           C  
ATOM     81  C   ALA A 321       0.107  16.235  -8.871  1.00  0.00           C  
ATOM     82  O   ALA A 321      -0.514  15.277  -9.333  1.00  0.00           O  
ATOM     83  CB  ALA A 321      -1.416  17.895  -9.952  1.00  0.00           C  
ATOM     84  H   ALA A 321       1.279  18.538  -9.375  1.00  0.00           H  
ATOM     85  HA  ALA A 321      -1.089  17.675  -7.856  1.00  0.00           H  
ATOM     86  HB1 ALA A 321      -1.864  18.871  -9.835  1.00  0.00           H  
ATOM     87  HB2 ALA A 321      -2.193  17.145 -10.001  1.00  0.00           H  
ATOM     88  HB3 ALA A 321      -0.837  17.873 -10.862  1.00  0.00           H  
ATOM     89  N   ARG A 322       1.348  16.154  -8.425  1.00  0.00           N  
ATOM     90  CA  ARG A 322       2.108  14.935  -8.529  1.00  0.00           C  
ATOM     91  C   ARG A 322       1.575  13.893  -7.550  1.00  0.00           C  
ATOM     92  O   ARG A 322       1.566  12.695  -7.843  1.00  0.00           O  
ATOM     93  CB  ARG A 322       3.590  15.206  -8.267  1.00  0.00           C  
ATOM     94  CG  ARG A 322       4.507  14.022  -8.561  1.00  0.00           C  
ATOM     95  CD  ARG A 322       4.574  13.707 -10.052  1.00  0.00           C  
ATOM     96  NE  ARG A 322       3.347  13.082 -10.555  1.00  0.00           N  
ATOM     97  CZ  ARG A 322       2.911  13.209 -11.811  1.00  0.00           C  
ATOM     98  NH1 ARG A 322       3.535  14.021 -12.655  1.00  0.00           N  
ATOM     99  NH2 ARG A 322       1.835  12.545 -12.212  1.00  0.00           N  
ATOM    100  H   ARG A 322       1.763  16.944  -8.025  1.00  0.00           H  
ATOM    101  HA  ARG A 322       1.989  14.578  -9.535  1.00  0.00           H  
ATOM    102  HB2 ARG A 322       3.901  16.034  -8.886  1.00  0.00           H  
ATOM    103  HB3 ARG A 322       3.713  15.482  -7.230  1.00  0.00           H  
ATOM    104  HG2 ARG A 322       5.502  14.256  -8.208  1.00  0.00           H  
ATOM    105  HG3 ARG A 322       4.135  13.155  -8.036  1.00  0.00           H  
ATOM    106  HD2 ARG A 322       4.740  14.626 -10.592  1.00  0.00           H  
ATOM    107  HD3 ARG A 322       5.405  13.036 -10.227  1.00  0.00           H  
ATOM    108  HE  ARG A 322       2.841  12.515  -9.930  1.00  0.00           H  
ATOM    109 HH11 ARG A 322       4.335  14.545 -12.356  1.00  0.00           H  
ATOM    110 HH12 ARG A 322       3.211  14.112 -13.601  1.00  0.00           H  
ATOM    111 HH21 ARG A 322       1.346  11.943 -11.576  1.00  0.00           H  
ATOM    112 HH22 ARG A 322       1.506  12.639 -13.157  1.00  0.00           H  
ATOM    113  N   TRP A 323       1.100  14.365  -6.402  1.00  0.00           N  
ATOM    114  CA  TRP A 323       0.605  13.482  -5.352  1.00  0.00           C  
ATOM    115  C   TRP A 323      -0.879  13.198  -5.519  1.00  0.00           C  
ATOM    116  O   TRP A 323      -1.650  13.184  -4.562  1.00  0.00           O  
ATOM    117  CB  TRP A 323       0.899  14.070  -3.962  1.00  0.00           C  
ATOM    118  CG  TRP A 323       0.471  15.503  -3.785  1.00  0.00           C  
ATOM    119  CD1 TRP A 323      -0.802  15.997  -3.832  1.00  0.00           C  
ATOM    120  CD2 TRP A 323       1.322  16.622  -3.506  1.00  0.00           C  
ATOM    121  NE1 TRP A 323      -0.792  17.352  -3.613  1.00  0.00           N  
ATOM    122  CE2 TRP A 323       0.499  17.759  -3.406  1.00  0.00           C  
ATOM    123  CE3 TRP A 323       2.700  16.772  -3.332  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323       1.009  19.027  -3.143  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323       3.206  18.031  -3.069  1.00  0.00           C  
ATOM    126  CH2 TRP A 323       2.362  19.144  -2.974  1.00  0.00           C  
ATOM    127  H   TRP A 323       1.073  15.336  -6.261  1.00  0.00           H  
ATOM    128  HA  TRP A 323       1.127  12.548  -5.459  1.00  0.00           H  
ATOM    129  HB2 TRP A 323       0.383  13.482  -3.221  1.00  0.00           H  
ATOM    130  HB3 TRP A 323       1.961  14.016  -3.778  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -1.680  15.400  -4.027  1.00  0.00           H  
ATOM    132  HE1 TRP A 323      -1.583  17.935  -3.603  1.00  0.00           H  
ATOM    133  HE3 TRP A 323       3.366  15.927  -3.403  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323       0.372  19.896  -3.066  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323       4.269  18.166  -2.929  1.00  0.00           H  
ATOM    136  HH2 TRP A 323       2.799  20.109  -2.765  1.00  0.00           H  
ATOM    137  N   LYS A 324      -1.245  12.918  -6.746  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -2.623  12.593  -7.087  1.00  0.00           C  
ATOM    139  C   LYS A 324      -2.675  11.174  -7.630  1.00  0.00           C  
ATOM    140  O   LYS A 324      -3.626  10.781  -8.309  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -3.169  13.583  -8.123  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -3.118  15.039  -7.672  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -4.078  15.327  -6.525  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -5.532  15.226  -6.965  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -6.469  15.686  -5.906  1.00  0.00           N  
ATOM    146  H   LYS A 324      -0.557  12.906  -7.444  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -3.216  12.650  -6.185  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -2.583  13.491  -9.035  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -4.206  13.329  -8.332  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -2.114  15.267  -7.346  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -3.374  15.672  -8.509  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -3.903  14.613  -5.734  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -3.893  16.326  -6.156  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -5.670  15.835  -7.845  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -5.751  14.195  -7.205  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -7.451  15.588  -6.230  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -6.291  16.687  -5.679  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -6.343  15.119  -5.045  1.00  0.00           H  
ATOM    159  N   LEU A 325      -1.631  10.416  -7.304  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -1.462   9.047  -7.781  1.00  0.00           C  
ATOM    161  C   LEU A 325      -2.695   8.189  -7.500  1.00  0.00           C  
ATOM    162  O   LEU A 325      -3.147   8.057  -6.362  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -0.201   8.402  -7.171  1.00  0.00           C  
ATOM    164  CG  LEU A 325      -0.216   8.160  -5.651  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       0.902   7.208  -5.260  1.00  0.00           C  
ATOM    166  CD2 LEU A 325      -0.070   9.462  -4.874  1.00  0.00           C  
ATOM    167  H   LEU A 325      -0.949  10.795  -6.714  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -1.330   9.099  -8.851  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -0.049   7.438  -7.660  1.00  0.00           H  
ATOM    170  HB3 LEU A 325       0.648   9.049  -7.399  1.00  0.00           H  
ATOM    171  HG  LEU A 325      -1.156   7.706  -5.373  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       0.746   6.252  -5.739  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       0.905   7.076  -4.188  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       1.850   7.617  -5.574  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       0.063   9.240  -3.825  1.00  0.00           H  
ATOM    176 HD22 LEU A 325      -0.957  10.062  -5.005  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       0.790  10.004  -5.238  1.00  0.00           H  
ATOM    178  N   THR A 326      -3.238   7.629  -8.566  1.00  0.00           N  
ATOM    179  CA  THR A 326      -4.395   6.760  -8.483  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.982   5.321  -8.778  1.00  0.00           C  
ATOM    181  O   THR A 326      -3.009   5.076  -9.494  1.00  0.00           O  
ATOM    182  CB  THR A 326      -5.505   7.208  -9.457  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -5.677   8.631  -9.353  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -6.831   6.511  -9.146  1.00  0.00           C  
ATOM    185  H   THR A 326      -2.841   7.801  -9.446  1.00  0.00           H  
ATOM    186  HA  THR A 326      -4.781   6.813  -7.475  1.00  0.00           H  
ATOM    187  HB  THR A 326      -5.206   6.957 -10.465  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -4.890   9.017  -8.948  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -7.571   6.800  -9.877  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -7.169   6.798  -8.161  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -6.697   5.437  -9.176  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.715   4.384  -8.212  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -4.394   2.974  -8.336  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.876   2.452  -9.689  1.00  0.00           C  
ATOM    195  O   CYS A 327      -5.912   2.889 -10.192  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -5.083   2.224  -7.186  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -4.839   0.431  -7.157  1.00  0.00           S  
ATOM    198  H   CYS A 327      -5.503   4.647  -7.697  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -3.326   2.853  -8.259  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.714   2.612  -6.250  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -6.146   2.408  -7.245  1.00  0.00           H  
ATOM    202  N   TYR A 328      -4.096   1.561 -10.303  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.478   0.986 -11.591  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.282  -0.295 -11.384  1.00  0.00           C  
ATOM    205  O   TYR A 328      -6.154  -0.632 -12.187  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -3.248   0.735 -12.485  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.346  -0.405 -12.050  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.502  -0.280 -10.956  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.331  -1.604 -12.753  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.672  -1.316 -10.573  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.506  -2.645 -12.373  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.679  -2.497 -11.281  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.147  -3.530 -10.895  1.00  0.00           O  
ATOM    214  H   TYR A 328      -3.245   1.301  -9.891  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -5.118   1.706 -12.082  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.586   0.515 -13.486  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.651   1.636 -12.510  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.501   0.644 -10.398  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -2.979  -1.718 -13.609  1.00  0.00           H  
ATOM    220  HE1 TYR A 328      -0.024  -1.198  -9.720  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.513  -3.570 -12.930  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.009  -3.711  -9.959  1.00  0.00           H  
ATOM    223  N   LEU A 329      -4.992  -0.999 -10.295  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.793  -2.149  -9.900  1.00  0.00           C  
ATOM    225  C   LEU A 329      -6.909  -1.678  -8.977  1.00  0.00           C  
ATOM    226  O   LEU A 329      -6.703  -1.563  -7.752  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -4.930  -3.211  -9.211  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -3.874  -3.876 -10.097  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.006  -4.817  -9.275  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.529  -4.627 -11.247  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.227  -0.735  -9.746  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.233  -2.569 -10.794  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.425  -2.745  -8.377  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.584  -3.982  -8.828  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.232  -3.112 -10.515  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -2.471  -4.250  -8.528  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -2.302  -5.315  -9.923  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -3.632  -5.553  -8.790  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -5.223  -5.354 -10.853  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -3.770  -5.128 -11.827  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -5.058  -3.928 -11.878  1.00  0.00           H  
ATOM    242  N   CYS A 330      -8.066  -1.413  -9.599  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -9.228  -0.725  -9.007  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.147   0.767  -9.311  1.00  0.00           C  
ATOM    245  O   CYS A 330      -8.060   1.321  -9.461  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -9.392  -0.954  -7.496  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.331   0.083  -6.454  1.00  0.00           S  
ATOM    248  H   CYS A 330      -8.146  -1.692 -10.537  1.00  0.00           H  
ATOM    249  HA  CYS A 330     -10.105  -1.112  -9.508  1.00  0.00           H  
ATOM    250  HB2 CYS A 330     -10.415  -0.751  -7.218  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.164  -1.986  -7.274  1.00  0.00           H  
ATOM    252  N   LYS A 331     -10.298   1.412  -9.381  1.00  0.00           N  
ATOM    253  CA  LYS A 331     -10.390   2.796  -9.821  1.00  0.00           C  
ATOM    254  C   LYS A 331     -10.662   3.679  -8.617  1.00  0.00           C  
ATOM    255  O   LYS A 331     -11.478   4.598  -8.660  1.00  0.00           O  
ATOM    256  CB  LYS A 331     -11.522   2.926 -10.841  1.00  0.00           C  
ATOM    257  CG  LYS A 331     -11.286   3.992 -11.902  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -10.087   3.662 -12.785  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -10.168   2.255 -13.357  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -11.431   2.025 -14.106  1.00  0.00           N  
ATOM    261  H   LYS A 331     -11.114   0.956  -9.098  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -9.454   3.079 -10.275  1.00  0.00           H  
ATOM    263  HB2 LYS A 331     -11.653   1.977 -11.338  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -12.433   3.172 -10.314  1.00  0.00           H  
ATOM    265  HG2 LYS A 331     -12.165   4.070 -12.522  1.00  0.00           H  
ATOM    266  HG3 LYS A 331     -11.107   4.937 -11.411  1.00  0.00           H  
ATOM    267  HD2 LYS A 331     -10.055   4.364 -13.605  1.00  0.00           H  
ATOM    268  HD3 LYS A 331      -9.185   3.751 -12.199  1.00  0.00           H  
ATOM    269  HE2 LYS A 331      -9.334   2.107 -14.026  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -10.104   1.546 -12.544  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331     -12.250   2.186 -13.486  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -11.463   1.047 -14.458  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -11.490   2.671 -14.916  1.00  0.00           H  
ATOM    274  N   GLN A 332      -9.952   3.391  -7.546  1.00  0.00           N  
ATOM    275  CA  GLN A 332     -10.243   3.982  -6.257  1.00  0.00           C  
ATOM    276  C   GLN A 332      -8.999   4.564  -5.618  1.00  0.00           C  
ATOM    277  O   GLN A 332      -8.065   3.838  -5.268  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -10.829   2.927  -5.323  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -12.048   2.220  -5.884  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -12.445   1.022  -5.053  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -12.983   0.043  -5.573  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.184   1.089  -3.759  1.00  0.00           N  
ATOM    283  H   GLN A 332      -9.201   2.777  -7.632  1.00  0.00           H  
ATOM    284  HA  GLN A 332     -10.968   4.767  -6.401  1.00  0.00           H  
ATOM    285  HB2 GLN A 332     -10.071   2.184  -5.119  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -11.110   3.402  -4.396  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -12.873   2.914  -5.904  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -11.828   1.891  -6.888  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -11.759   1.901  -3.413  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -12.423   0.324  -3.199  1.00  0.00           H  
ATOM    291  N   LYS A 333      -8.981   5.873  -5.494  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -7.995   6.538  -4.661  1.00  0.00           C  
ATOM    293  C   LYS A 333      -8.326   6.269  -3.194  1.00  0.00           C  
ATOM    294  O   LYS A 333      -9.496   6.118  -2.836  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -7.978   8.045  -4.932  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -9.324   8.722  -4.720  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -9.225  10.234  -4.857  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -8.319  10.835  -3.794  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -8.231  12.310  -3.910  1.00  0.00           N  
ATOM    300  H   LYS A 333      -9.639   6.405  -5.984  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -7.026   6.121  -4.887  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -7.260   8.509  -4.273  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -7.675   8.211  -5.955  1.00  0.00           H  
ATOM    304  HG2 LYS A 333     -10.020   8.350  -5.456  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -9.683   8.482  -3.729  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -8.827  10.472  -5.833  1.00  0.00           H  
ATOM    307  HD3 LYS A 333     -10.213  10.660  -4.759  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -8.711  10.583  -2.822  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -7.331  10.415  -3.903  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -9.169  12.739  -3.772  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -7.876  12.574  -4.851  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -7.582  12.689  -3.190  1.00  0.00           H  
ATOM    313  N   GLY A 334      -7.307   6.189  -2.357  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -7.532   5.913  -0.951  1.00  0.00           C  
ATOM    315  C   GLY A 334      -7.932   4.470  -0.697  1.00  0.00           C  
ATOM    316  O   GLY A 334      -7.307   3.558  -1.232  1.00  0.00           O  
ATOM    317  H   GLY A 334      -6.396   6.325  -2.691  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -6.624   6.124  -0.406  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -8.315   6.562  -0.591  1.00  0.00           H  
ATOM    320  N   VAL A 335      -8.973   4.285   0.127  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -9.512   2.964   0.518  1.00  0.00           C  
ATOM    322  C   VAL A 335      -8.539   2.171   1.401  1.00  0.00           C  
ATOM    323  O   VAL A 335      -8.960   1.423   2.285  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -9.976   2.106  -0.697  1.00  0.00           C  
ATOM    325  CG1 VAL A 335      -8.927   1.098  -1.147  1.00  0.00           C  
ATOM    326  CG2 VAL A 335     -11.280   1.399  -0.369  1.00  0.00           C  
ATOM    327  H   VAL A 335      -9.411   5.080   0.495  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -10.392   3.162   1.117  1.00  0.00           H  
ATOM    329  HB  VAL A 335     -10.165   2.776  -1.524  1.00  0.00           H  
ATOM    330 HG11 VAL A 335      -8.683   0.440  -0.326  1.00  0.00           H  
ATOM    331 HG12 VAL A 335      -8.038   1.621  -1.465  1.00  0.00           H  
ATOM    332 HG13 VAL A 335      -9.317   0.519  -1.971  1.00  0.00           H  
ATOM    333 HG21 VAL A 335     -11.599   0.821  -1.224  1.00  0.00           H  
ATOM    334 HG22 VAL A 335     -12.035   2.132  -0.128  1.00  0.00           H  
ATOM    335 HG23 VAL A 335     -11.132   0.742   0.475  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.250   2.344   1.165  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.242   1.702   1.972  1.00  0.00           C  
ATOM    338  C   GLY A 336      -4.913   2.402   1.825  1.00  0.00           C  
ATOM    339  O   GLY A 336      -4.849   3.633   1.867  1.00  0.00           O  
ATOM    340  H   GLY A 336      -6.974   2.916   0.416  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -6.550   1.734   3.018  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.135   0.667   1.646  1.00  0.00           H  
ATOM    343  N   ALA A 337      -3.861   1.631   1.618  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -2.531   2.188   1.440  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.083   2.030  -0.001  1.00  0.00           C  
ATOM    346  O   ALA A 337      -2.425   1.046  -0.668  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -1.538   1.522   2.380  1.00  0.00           C  
ATOM    348  H   ALA A 337      -3.981   0.659   1.574  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -2.575   3.240   1.683  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -1.479   0.469   2.153  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -1.863   1.653   3.400  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -0.564   1.972   2.251  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.333   3.004  -0.482  1.00  0.00           N  
ATOM    354  CA  SER A 338      -0.841   2.983  -1.843  1.00  0.00           C  
ATOM    355  C   SER A 338       0.667   2.764  -1.871  1.00  0.00           C  
ATOM    356  O   SER A 338       1.438   3.576  -1.348  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.213   4.286  -2.552  1.00  0.00           C  
ATOM    358  OG  SER A 338      -0.910   5.411  -1.742  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.102   3.763   0.096  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.320   2.159  -2.353  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.657   4.361  -3.475  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -2.272   4.287  -2.767  1.00  0.00           H  
ATOM    363  HG  SER A 338      -0.034   5.741  -1.969  1.00  0.00           H  
ATOM    364  N   ILE A 339       1.074   1.656  -2.466  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.479   1.346  -2.634  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.850   1.585  -4.096  1.00  0.00           C  
ATOM    367  O   ILE A 339       2.078   1.258  -5.004  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.787  -0.114  -2.180  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       4.302  -0.406  -2.134  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       2.068  -1.127  -3.063  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.938  -0.719  -3.477  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.402   1.037  -2.830  1.00  0.00           H  
ATOM    373  HA  ILE A 339       3.045   2.027  -2.014  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.389  -0.227  -1.182  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.811   0.466  -1.732  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.473  -1.261  -1.480  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       2.390  -1.002  -4.086  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       1.002  -0.969  -2.999  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       2.305  -2.126  -2.731  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       5.978  -0.972  -3.335  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       4.862   0.145  -4.121  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       4.423  -1.552  -3.934  1.00  0.00           H  
ATOM    383  N   GLN A 340       4.001   2.193  -4.325  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.391   2.582  -5.666  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.558   1.732  -6.157  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.627   1.701  -5.541  1.00  0.00           O  
ATOM    387  CB  GLN A 340       4.749   4.067  -5.691  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.780   4.667  -7.086  1.00  0.00           C  
ATOM    389  CD  GLN A 340       4.892   6.146  -7.083  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       5.389   6.759  -6.136  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       4.486   6.725  -8.173  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.608   2.373  -3.579  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.546   2.414  -6.316  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       4.023   4.610  -5.103  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       5.725   4.197  -5.246  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       5.634   4.306  -7.630  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       3.860   4.394  -7.603  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       4.129   6.162  -8.900  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       4.594   7.664  -8.239  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.328   1.027  -7.257  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.339   0.176  -7.862  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.457   1.004  -8.455  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.257   2.144  -8.872  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.730  -0.698  -8.961  1.00  0.00           C  
ATOM    405  SG  CYS A 341       6.943  -1.506 -10.050  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.446   1.098  -7.683  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.745  -0.461  -7.093  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       5.141  -1.475  -8.501  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       5.089  -0.087  -9.577  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.620   0.389  -8.535  1.00  0.00           N  
ATOM    411  CA  HIS A 342       9.805   1.037  -9.060  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.781  -0.027  -9.539  1.00  0.00           C  
ATOM    413  O   HIS A 342      10.390  -1.173  -9.741  1.00  0.00           O  
ATOM    414  CB  HIS A 342      10.455   1.954  -8.005  1.00  0.00           C  
ATOM    415  CG  HIS A 342      11.012   1.246  -6.803  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      12.345   1.289  -6.457  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      10.402   0.510  -5.849  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      12.529   0.609  -5.343  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      11.365   0.127  -4.950  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.673  -0.558  -8.263  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.503   1.636  -9.906  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      11.279   2.494  -8.472  1.00  0.00           H  
ATOM    423  HB3 HIS A 342       9.703   2.662  -7.649  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      13.049   1.773  -6.942  1.00  0.00           H  
ATOM    425  HD2 HIS A 342       9.351   0.260  -5.809  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      13.474   0.467  -4.838  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      11.180  -0.197  -4.041  1.00  0.00           H  
ATOM    428  N   LYS A 343      12.024   0.374  -9.739  1.00  0.00           N  
ATOM    429  CA  LYS A 343      13.110  -0.518 -10.141  1.00  0.00           C  
ATOM    430  C   LYS A 343      14.323   0.359 -10.416  1.00  0.00           C  
ATOM    431  O   LYS A 343      15.308   0.338  -9.679  1.00  0.00           O  
ATOM    432  CB  LYS A 343      12.729  -1.336 -11.393  1.00  0.00           C  
ATOM    433  CG  LYS A 343      13.480  -2.653 -11.539  1.00  0.00           C  
ATOM    434  CD  LYS A 343      14.979  -2.447 -11.658  1.00  0.00           C  
ATOM    435  CE  LYS A 343      15.693  -3.771 -11.817  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      17.170  -3.618 -11.797  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.229   1.318  -9.602  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.331  -1.184  -9.317  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      11.674  -1.560 -11.349  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      12.919  -0.745 -12.272  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      13.284  -3.267 -10.663  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      13.123  -3.156 -12.439  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      15.181  -1.831 -12.533  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      15.339  -1.956 -10.756  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      15.393  -4.422 -11.013  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      15.397  -4.205 -12.759  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      17.467  -3.128 -10.930  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      17.484  -3.064 -12.619  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      17.629  -4.552 -11.826  1.00  0.00           H  
ATOM    450  N   ALA A 344      14.222   1.122 -11.488  1.00  0.00           N  
ATOM    451  CA  ALA A 344      15.123   2.225 -11.759  1.00  0.00           C  
ATOM    452  C   ALA A 344      14.308   3.364 -12.351  1.00  0.00           C  
ATOM    453  O   ALA A 344      14.427   4.516 -11.935  1.00  0.00           O  
ATOM    454  CB  ALA A 344      16.241   1.802 -12.697  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.518   0.930 -12.134  1.00  0.00           H  
ATOM    456  HA  ALA A 344      15.557   2.546 -10.822  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      16.872   2.651 -12.908  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      15.818   1.430 -13.617  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      16.828   1.024 -12.231  1.00  0.00           H  
ATOM    460  N   ASN A 345      13.459   3.020 -13.319  1.00  0.00           N  
ATOM    461  CA  ASN A 345      12.502   3.964 -13.884  1.00  0.00           C  
ATOM    462  C   ASN A 345      11.113   3.328 -13.966  1.00  0.00           C  
ATOM    463  O   ASN A 345      10.813   2.587 -14.904  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.942   4.436 -15.275  1.00  0.00           C  
ATOM    465  CG  ASN A 345      14.172   5.323 -15.236  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      14.063   6.541 -15.092  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      15.347   4.727 -15.377  1.00  0.00           N  
ATOM    468  H   ASN A 345      13.490   2.107 -13.679  1.00  0.00           H  
ATOM    469  HA  ASN A 345      12.453   4.816 -13.223  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      13.166   3.574 -15.887  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      12.137   4.994 -15.729  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      15.365   3.753 -15.500  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      16.152   5.286 -15.348  1.00  0.00           H  
ATOM    474  N   CYS A 346      10.285   3.606 -12.964  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.925   3.074 -12.881  1.00  0.00           C  
ATOM    476  C   CYS A 346       8.233   3.688 -11.670  1.00  0.00           C  
ATOM    477  O   CYS A 346       8.861   3.877 -10.631  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.936   1.539 -12.768  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.295   0.754 -12.772  1.00  0.00           S  
ATOM    480  H   CYS A 346      10.594   4.210 -12.252  1.00  0.00           H  
ATOM    481  HA  CYS A 346       8.395   3.365 -13.775  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.490   1.131 -13.600  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       9.429   1.261 -11.849  1.00  0.00           H  
ATOM    484  N   TYR A 347       6.950   4.001 -11.805  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.217   4.700 -10.752  1.00  0.00           C  
ATOM    486  C   TYR A 347       4.756   4.249 -10.699  1.00  0.00           C  
ATOM    487  O   TYR A 347       3.853   5.041 -10.414  1.00  0.00           O  
ATOM    488  CB  TYR A 347       6.311   6.215 -10.973  1.00  0.00           C  
ATOM    489  CG  TYR A 347       6.169   6.638 -12.421  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       4.971   6.477 -13.102  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       7.237   7.210 -13.099  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       4.842   6.873 -14.420  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       7.117   7.605 -14.415  1.00  0.00           C  
ATOM    494  CZ  TYR A 347       5.916   7.436 -15.071  1.00  0.00           C  
ATOM    495  OH  TYR A 347       5.793   7.833 -16.385  1.00  0.00           O  
ATOM    496  H   TYR A 347       6.482   3.759 -12.632  1.00  0.00           H  
ATOM    497  HA  TYR A 347       6.686   4.456  -9.810  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       5.530   6.702 -10.411  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       7.271   6.562 -10.620  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       4.133   6.029 -12.588  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       8.178   7.341 -12.583  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       3.903   6.740 -14.934  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       7.960   8.045 -14.925  1.00  0.00           H  
ATOM    504  HH  TYR A 347       5.008   8.390 -16.479  1.00  0.00           H  
ATOM    505  N   THR A 348       4.543   2.969 -10.953  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.205   2.389 -10.954  1.00  0.00           C  
ATOM    507  C   THR A 348       2.610   2.368  -9.543  1.00  0.00           C  
ATOM    508  O   THR A 348       3.158   1.730  -8.647  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.245   0.949 -11.492  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.346   0.796 -12.400  1.00  0.00           O  
ATOM    511  CG2 THR A 348       1.949   0.603 -12.203  1.00  0.00           C  
ATOM    512  H   THR A 348       5.310   2.397 -11.146  1.00  0.00           H  
ATOM    513  HA  THR A 348       2.576   2.983 -11.598  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.376   0.274 -10.660  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.315   1.504 -13.061  1.00  0.00           H  
ATOM    516 HG21 THR A 348       1.791   1.292 -13.018  1.00  0.00           H  
ATOM    517 HG22 THR A 348       1.126   0.672 -11.507  1.00  0.00           H  
ATOM    518 HG23 THR A 348       2.009  -0.405 -12.589  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.488   3.049  -9.355  1.00  0.00           N  
ATOM    520  CA  ALA A 349       0.860   3.142  -8.042  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.317   2.179  -7.913  1.00  0.00           C  
ATOM    522  O   ALA A 349      -1.172   2.101  -8.799  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.402   4.568  -7.784  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.068   3.497 -10.118  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.602   2.888  -7.299  1.00  0.00           H  
ATOM    526  HB1 ALA A 349      -0.324   4.853  -8.531  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       1.252   5.235  -7.833  1.00  0.00           H  
ATOM    528  HB3 ALA A 349      -0.048   4.629  -6.805  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.350   1.444  -6.806  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.433   0.512  -6.528  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.593   0.310  -5.027  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.926   0.967  -4.235  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.207  -0.835  -7.235  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.163  -1.432  -7.036  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.262  -0.910  -7.697  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.346  -2.529  -6.209  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.514  -1.461  -7.536  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.600  -3.085  -6.042  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.685  -2.550  -6.706  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.384   1.531  -6.151  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.343   0.954  -6.910  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.929  -1.548  -6.866  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.360  -0.700  -8.296  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.132  -0.055  -8.343  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.502  -2.949  -5.689  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.358  -1.041  -8.060  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.733  -3.938  -5.395  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.665  -2.985  -6.578  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.483  -0.595  -4.640  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -2.765  -0.840  -3.228  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.004  -2.052  -2.722  1.00  0.00           C  
ATOM    552  O   HIS A 351      -1.622  -2.922  -3.506  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.259  -1.075  -2.995  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.112   0.127  -3.212  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -5.981   0.260  -4.287  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.263   1.240  -2.460  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.624   1.418  -4.164  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.206   2.021  -3.072  1.00  0.00           N  
ATOM    559  H   HIS A 351      -2.940  -1.129  -5.320  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.454   0.029  -2.669  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.603  -1.848  -3.664  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.405  -1.401  -1.975  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.739   1.467  -1.541  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.381   1.791  -4.839  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.667   2.783  -2.644  1.00  0.00           H  
ATOM    566  N   VAL A 352      -1.814  -2.115  -1.410  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.192  -3.273  -0.780  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.056  -4.514  -0.997  1.00  0.00           C  
ATOM    569  O   VAL A 352      -1.547  -5.600  -1.278  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -0.977  -3.051   0.734  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -0.272  -4.243   1.371  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.190  -1.772   0.977  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.096  -1.358  -0.849  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.227  -3.429  -1.243  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -1.946  -2.944   1.201  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.153  -4.067   2.430  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       0.699  -4.372   0.917  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -0.861  -5.136   1.219  1.00  0.00           H  
ATOM    579 HG21 VAL A 352       0.781  -1.854   0.511  1.00  0.00           H  
ATOM    580 HG22 VAL A 352      -0.067  -1.620   2.039  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.724  -0.936   0.553  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.370  -4.337  -0.893  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.305  -5.426  -1.131  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.308  -5.826  -2.608  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.540  -6.986  -2.940  1.00  0.00           O  
ATOM    586  CB  THR A 353      -5.742  -5.069  -0.675  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -6.623  -6.182  -0.881  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.281  -3.854  -1.422  1.00  0.00           C  
ATOM    589  H   THR A 353      -3.714  -3.455  -0.634  1.00  0.00           H  
ATOM    590  HA  THR A 353      -3.970  -6.273  -0.548  1.00  0.00           H  
ATOM    591  HB  THR A 353      -5.715  -4.837   0.379  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -6.474  -6.845  -0.196  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -7.289  -3.649  -1.094  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -6.282  -4.053  -2.484  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -5.656  -3.000  -1.218  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.015  -4.870  -3.490  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -3.933  -5.155  -4.918  1.00  0.00           C  
ATOM    598  C   CYS A 354      -2.732  -6.047  -5.204  1.00  0.00           C  
ATOM    599  O   CYS A 354      -2.775  -6.909  -6.079  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -3.819  -3.860  -5.732  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.254  -2.758  -5.624  1.00  0.00           S  
ATOM    602  H   CYS A 354      -3.845  -3.962  -3.171  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -4.834  -5.677  -5.206  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -2.959  -3.306  -5.388  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -3.680  -4.113  -6.772  1.00  0.00           H  
ATOM    606  N   ALA A 355      -1.663  -5.835  -4.447  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.453  -6.628  -4.590  1.00  0.00           C  
ATOM    608  C   ALA A 355      -0.701  -8.066  -4.163  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.299  -9.006  -4.851  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.669  -6.017  -3.770  1.00  0.00           C  
ATOM    611  H   ALA A 355      -1.688  -5.123  -3.774  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.167  -6.616  -5.631  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       1.584  -6.556  -3.956  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       0.421  -6.080  -2.720  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.797  -4.983  -4.047  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.375  -8.225  -3.030  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.738  -9.544  -2.532  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.716 -10.211  -3.489  1.00  0.00           C  
ATOM    619  O   GLN A 356      -2.637 -11.411  -3.740  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -2.383  -9.439  -1.151  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.483  -8.826  -0.097  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -2.199  -8.650   1.226  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -3.098  -9.419   1.567  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -1.811  -7.635   1.975  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.631  -7.431  -2.514  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -0.840 -10.142  -2.465  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.275  -8.821  -1.231  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -2.662 -10.438  -0.819  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -0.626  -9.481   0.056  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -1.153  -7.848  -0.447  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -1.092  -7.060   1.640  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -2.263  -7.495   2.835  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.634  -9.412  -4.019  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.664  -9.904  -4.924  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.046 -10.437  -6.210  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.482 -11.456  -6.745  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -5.642  -8.777  -5.258  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.046  -9.251  -5.595  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -7.725  -9.888  -4.389  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -7.791  -8.928  -3.207  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -8.593  -9.482  -2.085  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.626  -8.457  -3.784  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.195 -10.703  -4.428  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.705  -8.111  -4.413  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -5.259  -8.230  -6.106  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -7.633  -8.393  -5.915  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -6.988  -9.984  -6.399  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -8.728 -10.176  -4.662  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -7.165 -10.763  -4.096  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -6.788  -8.740  -2.857  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -8.237  -8.000  -3.537  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -8.584  -8.824  -1.280  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -8.198 -10.394  -1.775  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -9.578  -9.629  -2.384  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.032  -9.738  -6.701  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.365 -10.122  -7.938  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.343 -11.230  -7.705  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.094 -12.051  -8.588  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -1.698  -8.912  -8.571  1.00  0.00           C  
ATOM    660  H   ALA A 358      -2.734  -8.929  -6.226  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.120 -10.483  -8.621  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -2.434  -8.137  -8.730  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -1.261  -9.195  -9.517  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -0.924  -8.543  -7.914  1.00  0.00           H  
ATOM    665  N   GLY A 359      -0.758 -11.251  -6.516  1.00  0.00           N  
ATOM    666  CA  GLY A 359       0.272 -12.223  -6.216  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.566 -11.881  -6.917  1.00  0.00           C  
ATOM    668  O   GLY A 359       2.249 -12.756  -7.456  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.025 -10.598  -5.836  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.442 -12.238  -5.150  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.056 -13.201  -6.537  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.897 -10.599  -6.915  1.00  0.00           N  
ATOM    673  CA  LEU A 360       3.092 -10.118  -7.593  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.340 -10.319  -6.729  1.00  0.00           C  
ATOM    675  O   LEU A 360       4.285 -10.966  -5.679  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.920  -8.645  -8.003  1.00  0.00           C  
ATOM    677  CG  LEU A 360       2.389  -7.694  -6.917  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.473  -7.323  -5.914  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.804  -6.443  -7.554  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.323  -9.961  -6.442  1.00  0.00           H  
ATOM    681  HA  LEU A 360       3.207 -10.711  -8.489  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.896  -8.272  -8.323  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       2.225  -8.613  -8.847  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.598  -8.189  -6.376  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       3.076  -6.623  -5.196  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       4.306  -6.871  -6.433  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.808  -8.212  -5.402  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       2.567  -5.939  -8.130  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       1.441  -5.782  -6.782  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       0.986  -6.718  -8.205  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.464  -9.774  -7.176  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.730  -9.951  -6.475  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.887  -8.919  -5.364  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.757  -7.715  -5.592  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.906  -9.852  -7.456  1.00  0.00           C  
ATOM    696  CG  TYR A 361       9.263 -10.063  -6.817  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.947  -9.006  -6.233  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.861 -11.315  -6.807  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      11.185  -9.187  -5.656  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      11.100 -11.506  -6.229  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.758 -10.440  -5.655  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.996 -10.623  -5.086  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.441  -9.230  -7.988  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.726 -10.936  -6.033  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.787 -10.598  -8.226  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.904  -8.872  -7.910  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.494  -8.026  -6.236  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.344 -12.147  -7.259  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.698  -8.351  -5.208  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.547 -12.488  -6.228  1.00  0.00           H  
ATOM    711  HH  TYR A 361      12.931 -10.491  -4.131  1.00  0.00           H  
ATOM    712  N   MET A 362       7.170  -9.403  -4.166  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.422  -8.538  -3.025  1.00  0.00           C  
ATOM    714  C   MET A 362       8.752  -8.879  -2.371  1.00  0.00           C  
ATOM    715  O   MET A 362       9.011 -10.033  -2.028  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.304  -8.660  -1.987  1.00  0.00           C  
ATOM    717  CG  MET A 362       5.190  -7.638  -2.145  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.970  -7.737  -0.819  1.00  0.00           S  
ATOM    719  CE  MET A 362       3.037  -6.236  -1.109  1.00  0.00           C  
ATOM    720  H   MET A 362       7.212 -10.372  -4.043  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.460  -7.521  -3.383  1.00  0.00           H  
ATOM    722  HB2 MET A 362       5.870  -9.644  -2.064  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.732  -8.544  -1.002  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.623  -6.648  -2.143  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.690  -7.809  -3.087  1.00  0.00           H  
ATOM    726  HE1 MET A 362       3.694  -5.382  -1.021  1.00  0.00           H  
ATOM    727  HE2 MET A 362       2.245  -6.156  -0.379  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.611  -6.260  -2.100  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.595  -7.874  -2.224  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.821  -8.007  -1.461  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.618  -7.341  -0.108  1.00  0.00           C  
ATOM    732  O   LYS A 363       9.858  -6.378  -0.001  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.993  -7.362  -2.207  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.343  -7.580  -1.539  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.134  -6.285  -1.444  1.00  0.00           C  
ATOM    736  CE  LYS A 363      14.533  -5.752  -2.812  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      15.090  -4.378  -2.723  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.384  -7.007  -2.638  1.00  0.00           H  
ATOM    739  HA  LYS A 363      11.017  -9.058  -1.314  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      12.042  -7.786  -3.211  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.813  -6.290  -2.265  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.186  -7.967  -0.544  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.910  -8.295  -2.121  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      13.529  -5.544  -0.947  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      15.029  -6.466  -0.866  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.280  -6.408  -3.237  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      13.662  -5.739  -3.450  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      15.882  -4.356  -2.047  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      14.358  -3.711  -2.398  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      15.437  -4.066  -3.653  1.00  0.00           H  
ATOM    751  N   MET A 364      11.297  -7.833   0.913  1.00  0.00           N  
ATOM    752  CA  MET A 364      11.079  -7.372   2.271  1.00  0.00           C  
ATOM    753  C   MET A 364      12.392  -7.430   3.010  1.00  0.00           C  
ATOM    754  O   MET A 364      12.883  -8.506   3.346  1.00  0.00           O  
ATOM    755  CB  MET A 364      10.032  -8.231   2.994  1.00  0.00           C  
ATOM    756  CG  MET A 364       8.654  -8.201   2.353  1.00  0.00           C  
ATOM    757  SD  MET A 364       7.454  -9.239   3.210  1.00  0.00           S  
ATOM    758  CE  MET A 364       5.994  -8.942   2.213  1.00  0.00           C  
ATOM    759  H   MET A 364      12.008  -8.481   0.750  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.740  -6.346   2.231  1.00  0.00           H  
ATOM    761  HB2 MET A 364      10.373  -9.253   3.009  1.00  0.00           H  
ATOM    762  HB3 MET A 364       9.940  -7.881   4.011  1.00  0.00           H  
ATOM    763  HG2 MET A 364       8.293  -7.184   2.356  1.00  0.00           H  
ATOM    764  HG3 MET A 364       8.741  -8.545   1.332  1.00  0.00           H  
ATOM    765  HE1 MET A 364       5.170  -9.522   2.599  1.00  0.00           H  
ATOM    766  HE2 MET A 364       6.193  -9.232   1.191  1.00  0.00           H  
ATOM    767  HE3 MET A 364       5.744  -7.892   2.246  1.00  0.00           H  
ATOM    768  N   GLU A 365      12.967  -6.275   3.234  1.00  0.00           N  
ATOM    769  CA  GLU A 365      14.255  -6.193   3.869  1.00  0.00           C  
ATOM    770  C   GLU A 365      14.094  -5.713   5.300  1.00  0.00           C  
ATOM    771  O   GLU A 365      13.519  -4.652   5.547  1.00  0.00           O  
ATOM    772  CB  GLU A 365      15.145  -5.240   3.080  1.00  0.00           C  
ATOM    773  CG  GLU A 365      15.523  -5.745   1.701  1.00  0.00           C  
ATOM    774  CD  GLU A 365      16.402  -4.765   0.946  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      15.863  -3.821   0.331  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      17.639  -4.938   0.957  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.502  -5.446   2.981  1.00  0.00           H  
ATOM    778  HA  GLU A 365      14.699  -7.177   3.869  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.614  -4.314   2.953  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      16.047  -5.060   3.638  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      16.058  -6.677   1.807  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      14.621  -5.910   1.132  1.00  0.00           H  
ATOM    783  N   PRO A 366      14.576  -6.497   6.265  1.00  0.00           N  
ATOM    784  CA  PRO A 366      14.520  -6.123   7.664  1.00  0.00           C  
ATOM    785  C   PRO A 366      15.719  -5.276   8.073  1.00  0.00           C  
ATOM    786  O   PRO A 366      16.871  -5.680   7.906  1.00  0.00           O  
ATOM    787  CB  PRO A 366      14.535  -7.472   8.378  1.00  0.00           C  
ATOM    788  CG  PRO A 366      15.294  -8.389   7.471  1.00  0.00           C  
ATOM    789  CD  PRO A 366      15.192  -7.824   6.073  1.00  0.00           C  
ATOM    790  HA  PRO A 366      13.604  -5.594   7.892  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      15.029  -7.366   9.335  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      13.522  -7.815   8.525  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      16.329  -8.427   7.778  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      14.861  -9.379   7.506  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      16.173  -7.730   5.631  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      14.563  -8.455   5.461  1.00  0.00           H  
ATOM    797  N   VAL A 367      15.449  -4.096   8.592  1.00  0.00           N  
ATOM    798  CA  VAL A 367      16.504  -3.208   9.025  1.00  0.00           C  
ATOM    799  C   VAL A 367      16.620  -3.268  10.544  1.00  0.00           C  
ATOM    800  O   VAL A 367      15.610  -3.326  11.254  1.00  0.00           O  
ATOM    801  CB  VAL A 367      16.252  -1.754   8.548  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      15.200  -1.065   9.377  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      17.540  -0.954   8.526  1.00  0.00           C  
ATOM    804  H   VAL A 367      14.513  -3.821   8.709  1.00  0.00           H  
ATOM    805  HA  VAL A 367      17.433  -3.556   8.590  1.00  0.00           H  
ATOM    806  HB  VAL A 367      15.868  -1.797   7.546  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      15.088  -0.044   9.041  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      15.497  -1.076  10.417  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      14.268  -1.591   9.256  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      18.238  -1.415   7.844  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      17.964  -0.932   9.518  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      17.328   0.054   8.200  1.00  0.00           H  
ATOM    813  N   LYS A 368      17.841  -3.302  11.043  1.00  0.00           N  
ATOM    814  CA  LYS A 368      18.047  -3.359  12.476  1.00  0.00           C  
ATOM    815  C   LYS A 368      18.316  -1.964  13.008  1.00  0.00           C  
ATOM    816  O   LYS A 368      19.252  -1.291  12.576  1.00  0.00           O  
ATOM    817  CB  LYS A 368      19.195  -4.305  12.840  1.00  0.00           C  
ATOM    818  CG  LYS A 368      19.291  -4.577  14.336  1.00  0.00           C  
ATOM    819  CD  LYS A 368      20.404  -5.558  14.669  1.00  0.00           C  
ATOM    820  CE  LYS A 368      21.774  -4.964  14.398  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      22.869  -5.889  14.796  1.00  0.00           N  
ATOM    822  H   LYS A 368      18.616  -3.277  10.441  1.00  0.00           H  
ATOM    823  HA  LYS A 368      17.133  -3.726  12.920  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      19.053  -5.246  12.329  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      20.126  -3.864  12.515  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      19.489  -3.647  14.846  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      18.351  -4.982  14.680  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      20.338  -5.821  15.714  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      20.280  -6.446  14.065  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      21.858  -4.754  13.342  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      21.869  -4.044  14.957  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      22.765  -6.801  14.308  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      22.842  -6.053  15.823  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      23.792  -5.479  14.549  1.00  0.00           H  
ATOM    835  N   GLU A 369      17.479  -1.536  13.932  1.00  0.00           N  
ATOM    836  CA  GLU A 369      17.553  -0.202  14.492  1.00  0.00           C  
ATOM    837  C   GLU A 369      17.652  -0.255  16.006  1.00  0.00           C  
ATOM    838  O   GLU A 369      17.614  -1.326  16.610  1.00  0.00           O  
ATOM    839  CB  GLU A 369      16.336   0.623  14.086  1.00  0.00           C  
ATOM    840  CG  GLU A 369      16.557   1.521  12.897  1.00  0.00           C  
ATOM    841  CD  GLU A 369      15.293   2.248  12.498  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      14.402   1.618  11.892  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      15.178   3.456  12.798  1.00  0.00           O  
ATOM    844  H   GLU A 369      16.782  -2.144  14.258  1.00  0.00           H  
ATOM    845  HA  GLU A 369      18.443   0.270  14.101  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      15.525  -0.049  13.849  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      16.044   1.240  14.923  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      17.306   2.252  13.163  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      16.902   0.929  12.065  1.00  0.00           H  
ATOM    850  N   LEU A 370      17.768   0.913  16.603  1.00  0.00           N  
ATOM    851  CA  LEU A 370      17.937   1.048  18.030  1.00  0.00           C  
ATOM    852  C   LEU A 370      17.586   2.471  18.411  1.00  0.00           C  
ATOM    853  O   LEU A 370      18.448   3.317  18.640  1.00  0.00           O  
ATOM    854  CB  LEU A 370      19.361   0.687  18.463  1.00  0.00           C  
ATOM    855  CG  LEU A 370      19.531   0.488  19.964  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      20.443  -0.700  20.235  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      20.091   1.738  20.624  1.00  0.00           C  
ATOM    858  H   LEU A 370      17.670   1.724  16.072  1.00  0.00           H  
ATOM    859  HA  LEU A 370      17.238   0.379  18.510  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      19.649  -0.227  17.961  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      20.025   1.478  18.148  1.00  0.00           H  
ATOM    862  HG  LEU A 370      18.557   0.285  20.395  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      19.988  -1.598  19.845  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      20.594  -0.804  21.298  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      21.396  -0.541  19.751  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      21.062   1.963  20.206  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      20.185   1.573  21.686  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      19.423   2.567  20.446  1.00  0.00           H  
ATOM    869  N   THR A 371      16.306   2.734  18.390  1.00  0.00           N  
ATOM    870  CA  THR A 371      15.787   4.062  18.663  1.00  0.00           C  
ATOM    871  C   THR A 371      15.549   4.260  20.158  1.00  0.00           C  
ATOM    872  O   THR A 371      14.741   3.557  20.769  1.00  0.00           O  
ATOM    873  CB  THR A 371      14.475   4.294  17.893  1.00  0.00           C  
ATOM    874  OG1 THR A 371      14.637   3.873  16.532  1.00  0.00           O  
ATOM    875  CG2 THR A 371      14.070   5.761  17.925  1.00  0.00           C  
ATOM    876  H   THR A 371      15.686   2.011  18.172  1.00  0.00           H  
ATOM    877  HA  THR A 371      16.515   4.782  18.323  1.00  0.00           H  
ATOM    878  HB  THR A 371      13.694   3.709  18.355  1.00  0.00           H  
ATOM    879  HG1 THR A 371      14.309   2.968  16.432  1.00  0.00           H  
ATOM    880 HG21 THR A 371      14.862   6.362  17.504  1.00  0.00           H  
ATOM    881 HG22 THR A 371      13.892   6.065  18.946  1.00  0.00           H  
ATOM    882 HG23 THR A 371      13.168   5.898  17.347  1.00  0.00           H  
ATOM    883  N   GLY A 372      16.267   5.212  20.740  1.00  0.00           N  
ATOM    884  CA  GLY A 372      16.108   5.509  22.146  1.00  0.00           C  
ATOM    885  C   GLY A 372      16.870   4.542  23.025  1.00  0.00           C  
ATOM    886  O   GLY A 372      18.041   4.251  22.771  1.00  0.00           O  
ATOM    887  H   GLY A 372      16.922   5.714  20.209  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      16.469   6.510  22.334  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      15.058   5.461  22.401  1.00  0.00           H  
ATOM    890  N   GLY A 373      16.205   4.035  24.050  1.00  0.00           N  
ATOM    891  CA  GLY A 373      16.846   3.123  24.970  1.00  0.00           C  
ATOM    892  C   GLY A 373      16.393   1.697  24.756  1.00  0.00           C  
ATOM    893  O   GLY A 373      15.989   1.015  25.699  1.00  0.00           O  
ATOM    894  H   GLY A 373      15.260   4.274  24.179  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      17.916   3.179  24.830  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      16.608   3.418  25.980  1.00  0.00           H  
ATOM    897  N   GLY A 374      16.442   1.256  23.510  1.00  0.00           N  
ATOM    898  CA  GLY A 374      16.050  -0.096  23.186  1.00  0.00           C  
ATOM    899  C   GLY A 374      16.180  -0.383  21.706  1.00  0.00           C  
ATOM    900  O   GLY A 374      16.239   0.542  20.895  1.00  0.00           O  
ATOM    901  H   GLY A 374      16.739   1.860  22.796  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      16.677  -0.783  23.734  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      15.025  -0.243  23.482  1.00  0.00           H  
ATOM    904  N   THR A 375      16.230  -1.660  21.359  1.00  0.00           N  
ATOM    905  CA  THR A 375      16.317  -2.072  19.966  1.00  0.00           C  
ATOM    906  C   THR A 375      14.968  -1.880  19.273  1.00  0.00           C  
ATOM    907  O   THR A 375      13.914  -1.991  19.905  1.00  0.00           O  
ATOM    908  CB  THR A 375      16.769  -3.547  19.847  1.00  0.00           C  
ATOM    909  OG1 THR A 375      16.889  -3.922  18.469  1.00  0.00           O  
ATOM    910  CG2 THR A 375      15.792  -4.482  20.546  1.00  0.00           C  
ATOM    911  H   THR A 375      16.200  -2.343  22.057  1.00  0.00           H  
ATOM    912  HA  THR A 375      17.052  -1.450  19.478  1.00  0.00           H  
ATOM    913  HB  THR A 375      17.735  -3.645  20.323  1.00  0.00           H  
ATOM    914  HG1 THR A 375      17.071  -4.867  18.408  1.00  0.00           H  
ATOM    915 HG21 THR A 375      16.130  -5.501  20.440  1.00  0.00           H  
ATOM    916 HG22 THR A 375      14.815  -4.379  20.101  1.00  0.00           H  
ATOM    917 HG23 THR A 375      15.740  -4.227  21.595  1.00  0.00           H  
ATOM    918  N   THR A 376      14.998  -1.574  17.981  1.00  0.00           N  
ATOM    919  CA  THR A 376      13.788  -1.357  17.229  1.00  0.00           C  
ATOM    920  C   THR A 376      13.919  -2.023  15.876  1.00  0.00           C  
ATOM    921  O   THR A 376      14.820  -1.729  15.097  1.00  0.00           O  
ATOM    922  CB  THR A 376      13.477   0.148  17.046  1.00  0.00           C  
ATOM    923  OG1 THR A 376      14.490   0.776  16.267  1.00  0.00           O  
ATOM    924  CG2 THR A 376      13.404   0.846  18.381  1.00  0.00           C  
ATOM    925  H   THR A 376      15.852  -1.541  17.513  1.00  0.00           H  
ATOM    926  HA  THR A 376      12.971  -1.814  17.767  1.00  0.00           H  
ATOM    927  HB  THR A 376      12.525   0.251  16.548  1.00  0.00           H  
ATOM    928  HG1 THR A 376      14.750   0.180  15.552  1.00  0.00           H  
ATOM    929 HG21 THR A 376      14.408   0.988  18.758  1.00  0.00           H  
ATOM    930 HG22 THR A 376      12.835   0.239  19.069  1.00  0.00           H  
ATOM    931 HG23 THR A 376      12.923   1.806  18.257  1.00  0.00           H  
ATOM    932  N   PHE A 377      13.022  -2.927  15.624  1.00  0.00           N  
ATOM    933  CA  PHE A 377      13.019  -3.689  14.398  1.00  0.00           C  
ATOM    934  C   PHE A 377      12.054  -3.073  13.387  1.00  0.00           C  
ATOM    935  O   PHE A 377      10.866  -2.899  13.674  1.00  0.00           O  
ATOM    936  CB  PHE A 377      12.639  -5.133  14.730  1.00  0.00           C  
ATOM    937  CG  PHE A 377      12.405  -5.991  13.534  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      13.457  -6.602  12.885  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      11.123  -6.184  13.074  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      13.232  -7.402  11.781  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      10.882  -6.982  11.974  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      11.940  -7.593  11.324  1.00  0.00           C  
ATOM    943  H   PHE A 377      12.342  -3.106  16.293  1.00  0.00           H  
ATOM    944  HA  PHE A 377      14.017  -3.671  13.987  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      13.448  -5.586  15.303  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      11.721  -5.129  15.323  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      14.463  -6.446  13.248  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      10.306  -5.696  13.592  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      14.063  -7.875  11.279  1.00  0.00           H  
ATOM    950  HE2 PHE A 377       9.871  -7.126  11.621  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      11.758  -8.217  10.462  1.00  0.00           H  
ATOM    952  N   SER A 378      12.570  -2.730  12.214  1.00  0.00           N  
ATOM    953  CA  SER A 378      11.749  -2.142  11.161  1.00  0.00           C  
ATOM    954  C   SER A 378      11.888  -2.941   9.868  1.00  0.00           C  
ATOM    955  O   SER A 378      12.926  -3.555   9.616  1.00  0.00           O  
ATOM    956  CB  SER A 378      12.156  -0.683  10.918  1.00  0.00           C  
ATOM    957  OG  SER A 378      12.194   0.051  12.133  1.00  0.00           O  
ATOM    958  H   SER A 378      13.528  -2.878  12.047  1.00  0.00           H  
ATOM    959  HA  SER A 378      10.721  -2.173  11.484  1.00  0.00           H  
ATOM    960  HB2 SER A 378      13.135  -0.652  10.462  1.00  0.00           H  
ATOM    961  HB3 SER A 378      11.440  -0.221  10.255  1.00  0.00           H  
ATOM    962  HG  SER A 378      13.043   0.526  12.189  1.00  0.00           H  
ATOM    963  N   VAL A 379      10.844  -2.943   9.053  1.00  0.00           N  
ATOM    964  CA  VAL A 379      10.886  -3.639   7.776  1.00  0.00           C  
ATOM    965  C   VAL A 379      10.625  -2.664   6.635  1.00  0.00           C  
ATOM    966  O   VAL A 379       9.834  -1.728   6.771  1.00  0.00           O  
ATOM    967  CB  VAL A 379       9.848  -4.780   7.701  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      10.067  -5.638   6.461  1.00  0.00           C  
ATOM    969  CG2 VAL A 379       9.879  -5.636   8.957  1.00  0.00           C  
ATOM    970  H   VAL A 379      10.027  -2.466   9.313  1.00  0.00           H  
ATOM    971  HA  VAL A 379      11.873  -4.063   7.658  1.00  0.00           H  
ATOM    972  HB  VAL A 379       8.872  -4.332   7.622  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      11.049  -6.086   6.500  1.00  0.00           H  
ATOM    974 HG12 VAL A 379       9.989  -5.020   5.579  1.00  0.00           H  
ATOM    975 HG13 VAL A 379       9.318  -6.416   6.423  1.00  0.00           H  
ATOM    976 HG21 VAL A 379       9.651  -5.023   9.817  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      10.861  -6.070   9.075  1.00  0.00           H  
ATOM    978 HG23 VAL A 379       9.146  -6.425   8.875  1.00  0.00           H  
ATOM    979  N   ARG A 380      11.297  -2.884   5.522  1.00  0.00           N  
ATOM    980  CA  ARG A 380      11.084  -2.091   4.317  1.00  0.00           C  
ATOM    981  C   ARG A 380      10.790  -3.016   3.141  1.00  0.00           C  
ATOM    982  O   ARG A 380      11.469  -4.025   2.951  1.00  0.00           O  
ATOM    983  CB  ARG A 380      12.303  -1.204   4.029  1.00  0.00           C  
ATOM    984  CG  ARG A 380      13.606  -1.976   3.917  1.00  0.00           C  
ATOM    985  CD  ARG A 380      14.776  -1.077   3.558  1.00  0.00           C  
ATOM    986  NE  ARG A 380      14.983  -0.003   4.529  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      16.006   0.852   4.482  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      16.904   0.765   3.509  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      16.122   1.802   5.402  1.00  0.00           N  
ATOM    990  H   ARG A 380      11.958  -3.618   5.503  1.00  0.00           H  
ATOM    991  HA  ARG A 380      10.220  -1.461   4.487  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      12.140  -0.677   3.102  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      12.404  -0.484   4.828  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      13.810  -2.453   4.864  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      13.496  -2.729   3.152  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      15.671  -1.679   3.515  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      14.590  -0.641   2.589  1.00  0.00           H  
ATOM    998  HE  ARG A 380      14.320   0.088   5.251  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      16.818   0.054   2.803  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      17.665   1.415   3.467  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      15.439   1.884   6.136  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      16.896   2.443   5.371  1.00  0.00           H  
ATOM   1003  N   LYS A 381       9.767  -2.690   2.364  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.348  -3.559   1.276  1.00  0.00           C  
ATOM   1005  C   LYS A 381       9.648  -2.941  -0.081  1.00  0.00           C  
ATOM   1006  O   LYS A 381       9.440  -1.747  -0.297  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       7.850  -3.869   1.367  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.407  -4.424   2.709  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       5.948  -4.851   2.669  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       5.388  -5.055   4.066  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       5.212  -3.765   4.783  1.00  0.00           N  
ATOM   1012  H   LYS A 381       9.285  -1.847   2.522  1.00  0.00           H  
ATOM   1013  HA  LYS A 381       9.899  -4.484   1.364  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       7.298  -2.960   1.183  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.599  -4.591   0.605  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       8.019  -5.282   2.955  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       7.529  -3.660   3.464  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       5.374  -4.087   2.169  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       5.870  -5.777   2.119  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       4.431  -5.550   3.991  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       6.073  -5.676   4.625  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       6.099  -3.221   4.768  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       4.938  -3.933   5.772  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       4.470  -3.199   4.325  1.00  0.00           H  
ATOM   1025  N   THR A 382      10.149  -3.761  -0.985  1.00  0.00           N  
ATOM   1026  CA  THR A 382      10.323  -3.365  -2.369  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.397  -4.202  -3.236  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.613  -5.401  -3.403  1.00  0.00           O  
ATOM   1029  CB  THR A 382      11.770  -3.559  -2.855  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      12.693  -2.950  -1.942  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      11.957  -2.968  -4.244  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.396  -4.674  -0.713  1.00  0.00           H  
ATOM   1033  HA  THR A 382      10.057  -2.324  -2.459  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.976  -4.614  -2.906  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      12.209  -2.413  -1.301  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      11.758  -1.905  -4.218  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      11.273  -3.444  -4.931  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      12.971  -3.136  -4.573  1.00  0.00           H  
ATOM   1039  N   ALA A 383       8.360  -3.585  -3.767  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.383  -4.316  -4.552  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.323  -3.792  -5.975  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.520  -2.602  -6.222  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       6.012  -4.243  -3.900  1.00  0.00           C  
ATOM   1044  H   ALA A 383       8.254  -2.615  -3.643  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.689  -5.353  -4.575  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.678  -3.216  -3.878  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       6.071  -4.623  -2.891  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.312  -4.836  -4.467  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.063  -4.689  -6.907  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       6.923  -4.314  -8.298  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.492  -4.575  -8.744  1.00  0.00           C  
ATOM   1052  O   TYR A 384       4.855  -5.510  -8.267  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       7.906  -5.096  -9.175  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.344  -5.041  -8.691  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.072  -3.854  -8.699  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384       9.972  -6.186  -8.215  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.380  -3.815  -8.251  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.278  -6.152  -7.765  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      11.978  -4.966  -7.785  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.279  -4.927  -7.333  1.00  0.00           O  
ATOM   1061  H   TYR A 384       6.947  -5.630  -6.651  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.131  -3.257  -8.382  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       7.604  -6.140  -9.198  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       7.878  -4.685 -10.184  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.604  -2.946  -9.066  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384       9.423  -7.114  -8.200  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.929  -2.883  -8.268  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      11.747  -7.054  -7.402  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      13.780  -5.651  -7.727  1.00  0.00           H  
ATOM   1070  N   CYS A 385       4.989  -3.741  -9.649  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.610  -3.880 -10.130  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.410  -5.218 -10.850  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.375  -5.868 -11.239  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.230  -2.701 -11.046  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.404  -2.328 -12.383  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.547  -3.002  -9.970  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       2.965  -3.864  -9.267  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.277  -2.915 -11.505  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.133  -1.812 -10.440  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.157  -5.624 -11.021  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       1.857  -6.944 -11.572  1.00  0.00           C  
ATOM   1082  C   ASP A 386       2.337  -7.066 -13.011  1.00  0.00           C  
ATOM   1083  O   ASP A 386       2.972  -8.050 -13.378  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       0.360  -7.246 -11.492  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.033  -8.615 -12.062  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       0.386  -9.630 -11.429  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -0.569  -8.677 -13.153  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.419  -5.024 -10.780  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.387  -7.672 -10.974  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.046  -7.224 -10.449  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386      -0.183  -6.494 -12.065  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.068  -6.048 -13.820  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       2.504  -6.058 -15.216  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.012  -5.840 -15.327  1.00  0.00           C  
ATOM   1095  O   VAL A 387       4.563  -5.771 -16.427  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       1.779  -4.992 -16.063  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       0.279  -5.260 -16.101  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.063  -3.591 -15.533  1.00  0.00           C  
ATOM   1099  H   VAL A 387       1.555  -5.287 -13.479  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       2.267  -7.029 -15.625  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       2.161  -5.058 -17.075  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       0.095  -6.229 -16.546  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387      -0.207  -4.497 -16.691  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387      -0.118  -5.244 -15.097  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       3.125  -3.397 -15.582  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       1.730  -3.519 -14.509  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       1.537  -2.864 -16.135  1.00  0.00           H  
ATOM   1108  N   HIS A 388       4.671  -5.726 -14.181  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.117  -5.594 -14.142  1.00  0.00           C  
ATOM   1110  C   HIS A 388       6.741  -6.980 -14.261  1.00  0.00           C  
ATOM   1111  O   HIS A 388       7.943  -7.119 -14.482  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       6.550  -4.912 -12.840  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       7.882  -4.230 -12.894  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       8.054  -2.884 -12.593  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.112  -4.709 -13.184  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       9.345  -2.585 -12.698  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      10.000  -3.671 -13.051  1.00  0.00           N  
ATOM   1118  H   HIS A 388       4.168  -5.747 -13.337  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       6.424  -4.993 -14.982  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       5.813  -4.169 -12.575  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       6.592  -5.656 -12.056  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.353  -5.723 -13.470  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       9.784  -1.614 -12.518  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      10.978  -3.772 -13.023  1.00  0.00           H  
ATOM   1125  N   THR A 389       5.907  -8.004 -14.107  1.00  0.00           N  
ATOM   1126  CA  THR A 389       6.341  -9.375 -14.313  1.00  0.00           C  
ATOM   1127  C   THR A 389       6.337  -9.685 -15.811  1.00  0.00           C  
ATOM   1128  O   THR A 389       5.632  -9.021 -16.571  1.00  0.00           O  
ATOM   1129  CB  THR A 389       5.454 -10.379 -13.541  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       4.098 -10.321 -14.002  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       5.499 -10.100 -12.044  1.00  0.00           C  
ATOM   1132  H   THR A 389       4.974  -7.831 -13.864  1.00  0.00           H  
ATOM   1133  HA  THR A 389       7.355  -9.457 -13.945  1.00  0.00           H  
ATOM   1134  HB  THR A 389       5.839 -11.374 -13.711  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       3.734  -9.437 -13.834  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       5.137  -9.101 -11.853  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       6.516 -10.187 -11.691  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       4.877 -10.813 -11.527  1.00  0.00           H  
ATOM   1139  N   PRO A 390       7.123 -10.680 -16.256  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       7.403 -10.907 -17.685  1.00  0.00           C  
ATOM   1141  C   PRO A 390       6.197 -11.256 -18.551  1.00  0.00           C  
ATOM   1142  O   PRO A 390       5.602 -12.325 -18.400  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       8.388 -12.085 -17.682  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       8.927 -12.140 -16.297  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       7.812 -11.669 -15.412  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       7.885 -10.061 -18.118  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       7.865 -12.995 -17.935  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       9.171 -11.903 -18.402  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       9.204 -13.154 -16.049  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       9.780 -11.483 -16.207  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       7.155 -12.490 -15.161  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       8.206 -11.210 -14.518  1.00  0.00           H  
ATOM   1153  N   PRO A 391       5.820 -10.351 -19.482  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       4.980 -10.720 -20.614  1.00  0.00           C  
ATOM   1155  C   PRO A 391       5.706 -11.757 -21.464  1.00  0.00           C  
ATOM   1156  O   PRO A 391       6.783 -11.495 -22.008  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       4.779  -9.416 -21.391  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       5.846  -8.498 -20.903  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       6.143  -8.910 -19.488  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       4.026 -11.118 -20.291  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       4.878  -9.609 -22.450  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       3.795  -9.022 -21.183  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       6.730  -8.603 -21.516  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       5.491  -7.478 -20.929  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       7.185  -8.742 -19.260  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       5.508  -8.367 -18.794  1.00  0.00           H  
ATOM   1167  N   GLY A 392       5.118 -12.924 -21.558  1.00  0.00           N  
ATOM   1168  CA  GLY A 392       5.812 -14.081 -22.079  1.00  0.00           C  
ATOM   1169  C   GLY A 392       5.650 -15.224 -21.114  1.00  0.00           C  
ATOM   1170  O   GLY A 392       5.349 -16.352 -21.501  1.00  0.00           O  
ATOM   1171  H   GLY A 392       4.178 -13.006 -21.273  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392       5.395 -14.353 -23.037  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392       6.861 -13.856 -22.190  1.00  0.00           H  
ATOM   1174  N   SER A 393       5.856 -14.916 -19.841  1.00  0.00           N  
ATOM   1175  CA  SER A 393       5.390 -15.766 -18.766  1.00  0.00           C  
ATOM   1176  C   SER A 393       3.923 -15.434 -18.525  1.00  0.00           C  
ATOM   1177  O   SER A 393       3.137 -16.271 -18.077  1.00  0.00           O  
ATOM   1178  CB  SER A 393       6.215 -15.539 -17.500  1.00  0.00           C  
ATOM   1179  OG  SER A 393       7.591 -15.793 -17.738  1.00  0.00           O  
ATOM   1180  H   SER A 393       6.335 -14.089 -19.619  1.00  0.00           H  
ATOM   1181  HA  SER A 393       5.475 -16.796 -19.082  1.00  0.00           H  
ATOM   1182  HB2 SER A 393       6.101 -14.515 -17.178  1.00  0.00           H  
ATOM   1183  HB3 SER A 393       5.869 -16.203 -16.721  1.00  0.00           H  
ATOM   1184  HG  SER A 393       7.690 -16.281 -18.565  1.00  0.00           H  
ATOM   1185  N   THR A 394       3.579 -14.180 -18.808  1.00  0.00           N  
ATOM   1186  CA  THR A 394       2.190 -13.774 -18.933  1.00  0.00           C  
ATOM   1187  C   THR A 394       1.884 -13.420 -20.392  1.00  0.00           C  
ATOM   1188  O   THR A 394       2.361 -12.368 -20.868  1.00  0.00           O  
ATOM   1189  CB  THR A 394       1.864 -12.579 -18.015  1.00  0.00           C  
ATOM   1190  OG1 THR A 394       2.164 -12.924 -16.656  1.00  0.00           O  
ATOM   1191  CG2 THR A 394       0.397 -12.184 -18.127  1.00  0.00           C  
ATOM   1192  OXT THR A 394       1.198 -14.213 -21.071  1.00  0.00           O  
ATOM   1193  H   THR A 394       4.293 -13.494 -18.907  1.00  0.00           H  
ATOM   1194  HA  THR A 394       1.573 -14.610 -18.640  1.00  0.00           H  
ATOM   1195  HB  THR A 394       2.473 -11.738 -18.309  1.00  0.00           H  
ATOM   1196  HG1 THR A 394       1.702 -13.737 -16.427  1.00  0.00           H  
ATOM   1197 HG21 THR A 394       0.202 -11.337 -17.487  1.00  0.00           H  
ATOM   1198 HG22 THR A 394      -0.223 -13.014 -17.827  1.00  0.00           H  
ATOM   1199 HG23 THR A 394       0.174 -11.920 -19.150  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.492  -1.005  -6.047  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       6.518  -1.301 -12.453  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 316      -6.446  21.279  -4.673  1.00  0.00           N  
ATOM      2  CA  MET A 316      -5.142  20.643  -4.954  1.00  0.00           C  
ATOM      3  C   MET A 316      -4.015  21.629  -4.680  1.00  0.00           C  
ATOM      4  O   MET A 316      -3.971  22.714  -5.262  1.00  0.00           O  
ATOM      5  CB  MET A 316      -5.099  20.168  -6.415  1.00  0.00           C  
ATOM      6  CG  MET A 316      -3.946  19.225  -6.746  1.00  0.00           C  
ATOM      7  SD  MET A 316      -2.333  20.036  -6.782  1.00  0.00           S  
ATOM      8  CE  MET A 316      -2.555  21.205  -8.122  1.00  0.00           C  
ATOM      9  H   MET A 316      -6.595  22.088  -5.310  1.00  0.00           H  
ATOM     10  HA  MET A 316      -5.026  19.795  -4.297  1.00  0.00           H  
ATOM     11  HB2 MET A 316      -6.024  19.657  -6.637  1.00  0.00           H  
ATOM     12  HB3 MET A 316      -5.019  21.035  -7.056  1.00  0.00           H  
ATOM     13  HG2 MET A 316      -3.919  18.442  -6.002  1.00  0.00           H  
ATOM     14  HG3 MET A 316      -4.132  18.785  -7.716  1.00  0.00           H  
ATOM     15  HE1 MET A 316      -1.631  21.740  -8.288  1.00  0.00           H  
ATOM     16  HE2 MET A 316      -3.333  21.908  -7.862  1.00  0.00           H  
ATOM     17  HE3 MET A 316      -2.832  20.676  -9.021  1.00  0.00           H  
ATOM     18  N   ASN A 317      -3.117  21.256  -3.779  1.00  0.00           N  
ATOM     19  CA  ASN A 317      -1.960  22.081  -3.461  1.00  0.00           C  
ATOM     20  C   ASN A 317      -0.746  21.190  -3.221  1.00  0.00           C  
ATOM     21  O   ASN A 317      -0.664  20.496  -2.204  1.00  0.00           O  
ATOM     22  CB  ASN A 317      -2.244  22.949  -2.227  1.00  0.00           C  
ATOM     23  CG  ASN A 317      -1.139  23.954  -1.922  1.00  0.00           C  
ATOM     24  OD1 ASN A 317       0.043  23.708  -2.165  1.00  0.00           O  
ATOM     25  ND2 ASN A 317      -1.521  25.103  -1.392  1.00  0.00           N  
ATOM     26  H   ASN A 317      -3.235  20.402  -3.311  1.00  0.00           H  
ATOM     27  HA  ASN A 317      -1.763  22.720  -4.309  1.00  0.00           H  
ATOM     28  HB2 ASN A 317      -3.159  23.496  -2.388  1.00  0.00           H  
ATOM     29  HB3 ASN A 317      -2.366  22.306  -1.366  1.00  0.00           H  
ATOM     30 HD21 ASN A 317      -2.478  25.243  -1.228  1.00  0.00           H  
ATOM     31 HD22 ASN A 317      -0.832  25.768  -1.179  1.00  0.00           H  
ATOM     32  N   ILE A 318       0.174  21.190  -4.173  1.00  0.00           N  
ATOM     33  CA  ILE A 318       1.385  20.393  -4.073  1.00  0.00           C  
ATOM     34  C   ILE A 318       2.472  20.993  -4.978  1.00  0.00           C  
ATOM     35  O   ILE A 318       2.221  21.271  -6.151  1.00  0.00           O  
ATOM     36  CB  ILE A 318       1.102  18.905  -4.444  1.00  0.00           C  
ATOM     37  CG1 ILE A 318       2.310  18.019  -4.140  1.00  0.00           C  
ATOM     38  CG2 ILE A 318       0.699  18.756  -5.904  1.00  0.00           C  
ATOM     39  CD1 ILE A 318       2.576  17.834  -2.660  1.00  0.00           C  
ATOM     40  H   ILE A 318       0.037  21.743  -4.970  1.00  0.00           H  
ATOM     41  HA  ILE A 318       1.723  20.430  -3.048  1.00  0.00           H  
ATOM     42  HB  ILE A 318       0.271  18.571  -3.842  1.00  0.00           H  
ATOM     43 HG12 ILE A 318       2.150  17.042  -4.571  1.00  0.00           H  
ATOM     44 HG13 ILE A 318       3.188  18.462  -4.582  1.00  0.00           H  
ATOM     45 HG21 ILE A 318       0.505  17.716  -6.119  1.00  0.00           H  
ATOM     46 HG22 ILE A 318       1.501  19.109  -6.536  1.00  0.00           H  
ATOM     47 HG23 ILE A 318      -0.191  19.335  -6.094  1.00  0.00           H  
ATOM     48 HD11 ILE A 318       1.728  17.350  -2.199  1.00  0.00           H  
ATOM     49 HD12 ILE A 318       2.736  18.797  -2.199  1.00  0.00           H  
ATOM     50 HD13 ILE A 318       3.456  17.221  -2.528  1.00  0.00           H  
ATOM     51  N   PRO A 319       3.670  21.278  -4.423  1.00  0.00           N  
ATOM     52  CA  PRO A 319       4.792  21.839  -5.196  1.00  0.00           C  
ATOM     53  C   PRO A 319       5.142  21.027  -6.464  1.00  0.00           C  
ATOM     54  O   PRO A 319       5.211  21.607  -7.549  1.00  0.00           O  
ATOM     55  CB  PRO A 319       5.947  21.873  -4.188  1.00  0.00           C  
ATOM     56  CG  PRO A 319       5.276  21.937  -2.860  1.00  0.00           C  
ATOM     57  CD  PRO A 319       4.008  21.137  -2.995  1.00  0.00           C  
ATOM     58  HA  PRO A 319       4.568  22.852  -5.499  1.00  0.00           H  
ATOM     59  HB2 PRO A 319       6.545  20.981  -4.289  1.00  0.00           H  
ATOM     60  HB3 PRO A 319       6.558  22.745  -4.363  1.00  0.00           H  
ATOM     61  HG2 PRO A 319       5.913  21.506  -2.104  1.00  0.00           H  
ATOM     62  HG3 PRO A 319       5.046  22.963  -2.616  1.00  0.00           H  
ATOM     63  HD2 PRO A 319       4.186  20.104  -2.740  1.00  0.00           H  
ATOM     64  HD3 PRO A 319       3.233  21.556  -2.373  1.00  0.00           H  
ATOM     65  N   PRO A 320       5.391  19.693  -6.370  1.00  0.00           N  
ATOM     66  CA  PRO A 320       5.496  18.832  -7.565  1.00  0.00           C  
ATOM     67  C   PRO A 320       4.143  18.707  -8.292  1.00  0.00           C  
ATOM     68  O   PRO A 320       3.298  19.598  -8.196  1.00  0.00           O  
ATOM     69  CB  PRO A 320       5.957  17.484  -6.984  1.00  0.00           C  
ATOM     70  CG  PRO A 320       5.501  17.506  -5.573  1.00  0.00           C  
ATOM     71  CD  PRO A 320       5.651  18.929  -5.133  1.00  0.00           C  
ATOM     72  HA  PRO A 320       6.238  19.207  -8.257  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       5.509  16.670  -7.526  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       7.033  17.413  -7.046  1.00  0.00           H  
ATOM     75  HG2 PRO A 320       4.466  17.200  -5.516  1.00  0.00           H  
ATOM     76  HG3 PRO A 320       6.121  16.859  -4.972  1.00  0.00           H  
ATOM     77  HD2 PRO A 320       4.925  19.173  -4.367  1.00  0.00           H  
ATOM     78  HD3 PRO A 320       6.662  19.105  -4.778  1.00  0.00           H  
ATOM     79  N   ALA A 321       3.917  17.616  -9.014  1.00  0.00           N  
ATOM     80  CA  ALA A 321       2.671  17.437  -9.720  1.00  0.00           C  
ATOM     81  C   ALA A 321       2.086  16.126  -9.272  1.00  0.00           C  
ATOM     82  O   ALA A 321       1.259  15.518  -9.947  1.00  0.00           O  
ATOM     83  CB  ALA A 321       2.897  17.452 -11.226  1.00  0.00           C  
ATOM     84  H   ALA A 321       4.575  16.888  -9.045  1.00  0.00           H  
ATOM     85  HA  ALA A 321       2.003  18.243  -9.454  1.00  0.00           H  
ATOM     86  HB1 ALA A 321       3.566  16.649 -11.499  1.00  0.00           H  
ATOM     87  HB2 ALA A 321       3.333  18.397 -11.517  1.00  0.00           H  
ATOM     88  HB3 ALA A 321       1.952  17.321 -11.734  1.00  0.00           H  
ATOM     89  N   ARG A 322       2.532  15.700  -8.101  1.00  0.00           N  
ATOM     90  CA  ARG A 322       2.168  14.404  -7.599  1.00  0.00           C  
ATOM     91  C   ARG A 322       0.843  14.468  -6.841  1.00  0.00           C  
ATOM     92  O   ARG A 322       0.820  14.549  -5.610  1.00  0.00           O  
ATOM     93  CB  ARG A 322       3.277  13.826  -6.710  1.00  0.00           C  
ATOM     94  CG  ARG A 322       3.028  12.385  -6.283  1.00  0.00           C  
ATOM     95  CD  ARG A 322       4.220  11.803  -5.536  1.00  0.00           C  
ATOM     96  NE  ARG A 322       5.412  11.725  -6.384  1.00  0.00           N  
ATOM     97  CZ  ARG A 322       6.308  10.737  -6.333  1.00  0.00           C  
ATOM     98  NH1 ARG A 322       6.174   9.752  -5.452  1.00  0.00           N  
ATOM     99  NH2 ARG A 322       7.348  10.740  -7.159  1.00  0.00           N  
ATOM    100  H   ARG A 322       3.109  16.281  -7.567  1.00  0.00           H  
ATOM    101  HA  ARG A 322       2.056  13.778  -8.459  1.00  0.00           H  
ATOM    102  HB2 ARG A 322       4.212  13.862  -7.250  1.00  0.00           H  
ATOM    103  HB3 ARG A 322       3.362  14.432  -5.821  1.00  0.00           H  
ATOM    104  HG2 ARG A 322       2.164  12.357  -5.636  1.00  0.00           H  
ATOM    105  HG3 ARG A 322       2.839  11.787  -7.164  1.00  0.00           H  
ATOM    106  HD2 ARG A 322       4.437  12.431  -4.686  1.00  0.00           H  
ATOM    107  HD3 ARG A 322       3.965  10.810  -5.194  1.00  0.00           H  
ATOM    108  HE  ARG A 322       5.555  12.461  -7.026  1.00  0.00           H  
ATOM    109 HH11 ARG A 322       5.402   9.746  -4.812  1.00  0.00           H  
ATOM    110 HH12 ARG A 322       6.851   9.013  -5.414  1.00  0.00           H  
ATOM    111 HH21 ARG A 322       7.465  11.487  -7.821  1.00  0.00           H  
ATOM    112 HH22 ARG A 322       8.030  10.006  -7.119  1.00  0.00           H  
ATOM    113  N   TRP A 323      -0.260  14.468  -7.582  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -1.586  14.508  -6.978  1.00  0.00           C  
ATOM    115  C   TRP A 323      -2.060  13.107  -6.604  1.00  0.00           C  
ATOM    116  O   TRP A 323      -2.872  12.498  -7.303  1.00  0.00           O  
ATOM    117  CB  TRP A 323      -2.594  15.207  -7.903  1.00  0.00           C  
ATOM    118  CG  TRP A 323      -2.364  14.959  -9.364  1.00  0.00           C  
ATOM    119  CD1 TRP A 323      -2.561  13.792 -10.045  1.00  0.00           C  
ATOM    120  CD2 TRP A 323      -1.896  15.912 -10.325  1.00  0.00           C  
ATOM    121  NE1 TRP A 323      -2.238  13.961 -11.370  1.00  0.00           N  
ATOM    122  CE2 TRP A 323      -1.829  15.253 -11.565  1.00  0.00           C  
ATOM    123  CE3 TRP A 323      -1.528  17.260 -10.256  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323      -1.407  15.896 -12.726  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323      -1.107  17.895 -11.409  1.00  0.00           C  
ATOM    126  CH2 TRP A 323      -1.050  17.213 -12.630  1.00  0.00           C  
ATOM    127  H   TRP A 323      -0.180  14.443  -8.560  1.00  0.00           H  
ATOM    128  HA  TRP A 323      -1.501  15.086  -6.068  1.00  0.00           H  
ATOM    129  HB2 TRP A 323      -3.587  14.858  -7.664  1.00  0.00           H  
ATOM    130  HB3 TRP A 323      -2.545  16.272  -7.734  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -2.913  12.876  -9.592  1.00  0.00           H  
ATOM    132  HE1 TRP A 323      -2.290  13.268 -12.067  1.00  0.00           H  
ATOM    133  HE3 TRP A 323      -1.564  17.802  -9.322  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323      -1.358  15.384 -13.675  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323      -0.818  18.936 -11.373  1.00  0.00           H  
ATOM    136  HH2 TRP A 323      -0.717  17.749 -13.506  1.00  0.00           H  
ATOM    137  N   LYS A 324      -1.506  12.605  -5.504  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -1.846  11.288  -4.961  1.00  0.00           C  
ATOM    139  C   LYS A 324      -1.322  10.161  -5.849  1.00  0.00           C  
ATOM    140  O   LYS A 324      -0.830  10.391  -6.954  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -3.361  11.124  -4.748  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -3.892  11.774  -3.475  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -3.888  13.293  -3.551  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -4.386  13.918  -2.255  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -5.788  13.533  -1.943  1.00  0.00           N  
ATOM    146  H   LYS A 324      -0.823  13.137  -5.050  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -1.359  11.209  -3.999  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -3.879  11.572  -5.594  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -3.590  10.059  -4.705  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -4.904  11.439  -3.310  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -3.273  11.464  -2.645  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -2.879  13.630  -3.737  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -4.529  13.606  -4.362  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -3.749  13.593  -1.448  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -4.330  14.992  -2.346  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -6.077  13.935  -1.028  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -5.874  12.497  -1.888  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -6.434  13.884  -2.676  1.00  0.00           H  
ATOM    159  N   LEU A 325      -1.405   8.943  -5.341  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -0.969   7.772  -6.083  1.00  0.00           C  
ATOM    161  C   LEU A 325      -2.178   7.064  -6.684  1.00  0.00           C  
ATOM    162  O   LEU A 325      -3.058   6.597  -5.957  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -0.189   6.808  -5.176  1.00  0.00           C  
ATOM    164  CG  LEU A 325       1.251   7.218  -4.829  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       1.288   8.496  -4.005  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       1.948   6.092  -4.079  1.00  0.00           C  
ATOM    167  H   LEU A 325      -1.775   8.825  -4.441  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -0.326   8.106  -6.882  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -0.741   6.705  -4.243  1.00  0.00           H  
ATOM    170  HB3 LEU A 325      -0.149   5.841  -5.674  1.00  0.00           H  
ATOM    171  HG  LEU A 325       1.798   7.396  -5.743  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       2.314   8.760  -3.797  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       0.761   8.340  -3.075  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       0.817   9.295  -4.557  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       1.417   5.888  -3.161  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       2.961   6.386  -3.851  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       1.960   5.204  -4.694  1.00  0.00           H  
ATOM    178  N   THR A 326      -2.225   7.007  -8.005  1.00  0.00           N  
ATOM    179  CA  THR A 326      -3.332   6.374  -8.703  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.129   4.867  -8.782  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.093   4.391  -9.236  1.00  0.00           O  
ATOM    182  CB  THR A 326      -3.476   6.942 -10.121  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -3.389   8.374 -10.069  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -4.801   6.529 -10.754  1.00  0.00           C  
ATOM    185  H   THR A 326      -1.492   7.391  -8.528  1.00  0.00           H  
ATOM    186  HA  THR A 326      -4.241   6.582  -8.157  1.00  0.00           H  
ATOM    187  HB  THR A 326      -2.671   6.557 -10.723  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -3.284   8.650  -9.152  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -4.847   5.452 -10.822  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -4.877   6.956 -11.743  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -5.620   6.884 -10.145  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.131   4.134  -8.344  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -4.067   2.682  -8.296  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.583   2.100  -9.604  1.00  0.00           C  
ATOM    195  O   CYS A 327      -5.774   2.203  -9.894  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.897   2.174  -7.107  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -5.028   0.368  -6.955  1.00  0.00           S  
ATOM    198  H   CYS A 327      -4.953   4.587  -8.070  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -3.035   2.394  -8.162  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.454   2.540  -6.193  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.900   2.568  -7.192  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.689   1.504 -10.392  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.077   0.959 -11.692  1.00  0.00           C  
ATOM    204  C   TYR A 328      -4.960  -0.273 -11.505  1.00  0.00           C  
ATOM    205  O   TYR A 328      -5.828  -0.562 -12.326  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -2.848   0.630 -12.551  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.030  -0.537 -12.052  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.044  -0.361 -11.096  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.249  -1.818 -12.543  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.300  -1.426 -10.640  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.508  -2.888 -12.092  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.534  -2.687 -11.140  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.199  -3.752 -10.678  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.751   1.434 -10.094  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.658   1.719 -12.196  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.172   0.397 -13.553  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.203   1.495 -12.583  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -0.863   0.629 -10.704  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -3.012  -1.970 -13.291  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.464  -1.267  -9.895  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.690  -3.877 -12.487  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.142  -4.482 -11.329  1.00  0.00           H  
ATOM    223  N   LEU A 329      -4.735  -0.992 -10.409  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.630  -2.065  -9.998  1.00  0.00           C  
ATOM    225  C   LEU A 329      -6.793  -1.461  -9.221  1.00  0.00           C  
ATOM    226  O   LEU A 329      -7.028  -1.805  -8.065  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -4.890  -3.096  -9.139  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -3.829  -3.921  -9.875  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.082  -4.819  -8.904  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.470  -4.751 -10.980  1.00  0.00           C  
ATOM    231  H   LEU A 329      -3.945  -0.794  -9.867  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.010  -2.544 -10.888  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.408  -2.574  -8.324  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.618  -3.777  -8.724  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.113  -3.253 -10.331  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -2.565  -4.210  -8.175  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -2.365  -5.419  -9.447  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -3.784  -5.466  -8.399  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -4.929  -4.095 -11.705  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -5.222  -5.399 -10.554  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -3.714  -5.349 -11.464  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.466  -0.528  -9.890  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -8.551   0.291  -9.350  1.00  0.00           C  
ATOM    244  C   CYS A 330      -8.811   1.409 -10.353  1.00  0.00           C  
ATOM    245  O   CYS A 330      -8.391   1.318 -11.507  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -8.184   0.922  -7.993  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.546  -0.088  -6.533  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.213  -0.372 -10.828  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.435  -0.322  -9.249  1.00  0.00           H  
ATOM    250  HB2 CYS A 330      -7.126   1.125  -7.983  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -8.717   1.854  -7.884  1.00  0.00           H  
ATOM    252  N   LYS A 331      -9.501   2.450  -9.923  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -9.608   3.665 -10.713  1.00  0.00           C  
ATOM    254  C   LYS A 331      -9.653   4.858  -9.769  1.00  0.00           C  
ATOM    255  O   LYS A 331     -10.375   5.831  -9.988  1.00  0.00           O  
ATOM    256  CB  LYS A 331     -10.854   3.622 -11.596  1.00  0.00           C  
ATOM    257  CG  LYS A 331     -10.751   4.527 -12.808  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -11.971   4.415 -13.701  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -11.780   5.193 -14.991  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -10.650   4.663 -15.801  1.00  0.00           N  
ATOM    261  H   LYS A 331      -9.971   2.394  -9.067  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -8.727   3.741 -11.335  1.00  0.00           H  
ATOM    263  HB2 LYS A 331     -11.008   2.609 -11.936  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -11.707   3.932 -11.012  1.00  0.00           H  
ATOM    265  HG2 LYS A 331     -10.656   5.549 -12.474  1.00  0.00           H  
ATOM    266  HG3 LYS A 331      -9.874   4.251 -13.376  1.00  0.00           H  
ATOM    267  HD2 LYS A 331     -12.138   3.375 -13.937  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -12.827   4.811 -13.173  1.00  0.00           H  
ATOM    269  HE2 LYS A 331     -12.686   5.131 -15.572  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -11.582   6.227 -14.745  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331      -9.757   4.757 -15.280  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -10.574   5.186 -16.696  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -10.804   3.656 -16.017  1.00  0.00           H  
ATOM    274  N   GLN A 332      -8.847   4.777  -8.720  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -8.886   5.727  -7.647  1.00  0.00           C  
ATOM    276  C   GLN A 332      -7.510   6.344  -7.482  1.00  0.00           C  
ATOM    277  O   GLN A 332      -6.689   6.322  -8.393  1.00  0.00           O  
ATOM    278  CB  GLN A 332      -9.281   5.009  -6.353  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -10.455   4.067  -6.504  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -10.484   3.042  -5.398  1.00  0.00           C  
ATOM    281  OE1 GLN A 332      -9.440   2.653  -4.871  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -11.667   2.596  -5.039  1.00  0.00           N  
ATOM    283  H   GLN A 332      -8.173   4.081  -8.683  1.00  0.00           H  
ATOM    284  HA  GLN A 332      -9.609   6.492  -7.879  1.00  0.00           H  
ATOM    285  HB2 GLN A 332      -8.439   4.434  -6.000  1.00  0.00           H  
ATOM    286  HB3 GLN A 332      -9.539   5.747  -5.608  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -11.373   4.638  -6.473  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -10.378   3.555  -7.451  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -12.457   2.947  -5.501  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -11.707   1.936  -4.326  1.00  0.00           H  
ATOM    291  N   LYS A 333      -7.264   6.828  -6.293  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -6.037   7.535  -5.957  1.00  0.00           C  
ATOM    293  C   LYS A 333      -5.995   7.792  -4.457  1.00  0.00           C  
ATOM    294  O   LYS A 333      -6.818   8.534  -3.919  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -5.935   8.843  -6.757  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -7.238   9.624  -6.835  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -7.229  10.594  -8.004  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -8.594  11.230  -8.211  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -8.627  12.095  -9.419  1.00  0.00           N  
ATOM    300  H   LYS A 333      -7.930   6.684  -5.602  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -5.208   6.895  -6.221  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -5.190   9.475  -6.297  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -5.622   8.609  -7.764  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -8.054   8.930  -6.963  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -7.373  10.178  -5.918  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -6.504  11.371  -7.812  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -6.953  10.058  -8.901  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -9.329  10.446  -8.321  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -8.833  11.827  -7.343  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -8.400  11.535 -10.268  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -7.935  12.865  -9.330  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -9.575  12.508  -9.537  1.00  0.00           H  
ATOM    313  N   GLY A 334      -5.045   7.158  -3.784  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -5.023   7.184  -2.336  1.00  0.00           C  
ATOM    315  C   GLY A 334      -6.096   6.277  -1.761  1.00  0.00           C  
ATOM    316  O   GLY A 334      -6.111   5.087  -2.060  1.00  0.00           O  
ATOM    317  H   GLY A 334      -4.346   6.673  -4.277  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -4.056   6.854  -1.990  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -5.197   8.194  -1.996  1.00  0.00           H  
ATOM    320  N   VAL A 335      -6.976   6.853  -0.944  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -8.161   6.185  -0.373  1.00  0.00           C  
ATOM    322  C   VAL A 335      -7.811   5.087   0.648  1.00  0.00           C  
ATOM    323  O   VAL A 335      -8.420   5.030   1.716  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -9.147   5.650  -1.461  1.00  0.00           C  
ATOM    325  CG1 VAL A 335      -8.877   4.202  -1.860  1.00  0.00           C  
ATOM    326  CG2 VAL A 335     -10.583   5.808  -0.988  1.00  0.00           C  
ATOM    327  H   VAL A 335      -6.823   7.790  -0.697  1.00  0.00           H  
ATOM    328  HA  VAL A 335      -8.693   6.953   0.172  1.00  0.00           H  
ATOM    329  HB  VAL A 335      -9.025   6.259  -2.345  1.00  0.00           H  
ATOM    330 HG11 VAL A 335      -7.890   4.124  -2.288  1.00  0.00           H  
ATOM    331 HG12 VAL A 335      -9.611   3.886  -2.587  1.00  0.00           H  
ATOM    332 HG13 VAL A 335      -8.942   3.571  -0.986  1.00  0.00           H  
ATOM    333 HG21 VAL A 335     -10.790   6.851  -0.805  1.00  0.00           H  
ATOM    334 HG22 VAL A 335     -10.727   5.247  -0.076  1.00  0.00           H  
ATOM    335 HG23 VAL A 335     -11.255   5.436  -1.747  1.00  0.00           H  
ATOM    336  N   GLY A 336      -6.842   4.230   0.345  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.456   3.201   1.277  1.00  0.00           C  
ATOM    338  C   GLY A 336      -4.956   3.085   1.378  1.00  0.00           C  
ATOM    339  O   GLY A 336      -4.242   4.082   1.260  1.00  0.00           O  
ATOM    340  H   GLY A 336      -6.385   4.293  -0.521  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -6.858   3.447   2.262  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.861   2.247   0.938  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.477   1.870   1.557  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.052   1.624   1.719  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.395   1.502   0.356  1.00  0.00           C  
ATOM    346  O   ALA A 337      -2.632   0.536  -0.370  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.819   0.370   2.551  1.00  0.00           C  
ATOM    348  H   ALA A 337      -5.096   1.112   1.551  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -2.623   2.466   2.244  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -3.309   0.478   3.508  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -1.758   0.231   2.705  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -3.224  -0.488   2.033  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.589   2.487   0.001  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.017   2.548  -1.332  1.00  0.00           C  
ATOM    355  C   SER A 338       0.496   2.345  -1.294  1.00  0.00           C  
ATOM    356  O   SER A 338       1.168   2.766  -0.351  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.358   3.891  -1.977  1.00  0.00           C  
ATOM    358  OG  SER A 338      -2.749   4.165  -1.870  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.359   3.182   0.653  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.459   1.757  -1.917  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.809   4.678  -1.482  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -1.090   3.864  -3.022  1.00  0.00           H  
ATOM    363  HG  SER A 338      -2.937   4.508  -0.989  1.00  0.00           H  
ATOM    364  N   ILE A 339       1.011   1.685  -2.319  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.439   1.460  -2.469  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.817   1.649  -3.938  1.00  0.00           C  
ATOM    367  O   ILE A 339       1.987   1.435  -4.826  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.846   0.046  -1.978  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       4.367  -0.137  -2.054  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       2.130  -1.032  -2.785  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.850  -1.454  -1.485  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.407   1.343  -3.017  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.961   2.197  -1.873  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.533  -0.050  -0.948  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.677  -0.094  -3.095  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.846   0.665  -1.494  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       1.062  -0.919  -2.671  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       2.430  -2.006  -2.427  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       2.394  -0.934  -3.829  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.558  -1.528  -0.447  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.927  -1.506  -1.559  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       4.412  -2.269  -2.039  1.00  0.00           H  
ATOM    383  N   GLN A 340       4.043   2.068  -4.200  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.455   2.357  -5.558  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.540   1.402  -6.026  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.557   1.210  -5.360  1.00  0.00           O  
ATOM    387  CB  GLN A 340       4.927   3.803  -5.676  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.187   4.576  -6.752  1.00  0.00           C  
ATOM    389  CD  GLN A 340       4.494   6.031  -6.751  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       4.923   6.606  -5.751  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       4.191   6.649  -7.856  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.685   2.175  -3.469  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.591   2.225  -6.191  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       4.773   4.301  -4.730  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       5.981   3.811  -5.913  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       4.464   4.175  -7.724  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       3.121   4.480  -6.605  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       3.810   6.124  -8.595  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       4.296   7.591  -7.877  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.279   0.789  -7.166  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.223  -0.097  -7.825  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.492   0.643  -8.206  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.452   1.798  -8.639  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.576  -0.707  -9.066  1.00  0.00           C  
ATOM    405  SG  CYS A 341       6.734  -1.289 -10.328  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.406   0.941  -7.586  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.472  -0.888  -7.135  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       4.978  -1.552  -8.767  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       4.936   0.034  -9.524  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.605  -0.061  -8.076  1.00  0.00           N  
ATOM    411  CA  HIS A 342       9.924   0.516  -8.279  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.202   0.749  -9.772  1.00  0.00           C  
ATOM    413  O   HIS A 342       9.405   0.349 -10.627  1.00  0.00           O  
ATOM    414  CB  HIS A 342      10.974  -0.409  -7.644  1.00  0.00           C  
ATOM    415  CG  HIS A 342      12.350   0.182  -7.519  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      12.645   1.256  -6.708  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      13.514  -0.164  -8.116  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      13.929   1.542  -6.812  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      14.480   0.697  -7.661  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.529  -1.015  -7.838  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.948   1.469  -7.771  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.642  -0.674  -6.640  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      11.055  -1.311  -8.255  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      12.006   1.753  -6.147  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      13.657  -0.970  -8.821  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      14.443   2.336  -6.291  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      15.360   0.833  -8.087  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.347   1.381 -10.048  1.00  0.00           N  
ATOM    429  CA  LYS A 343      11.753   1.833 -11.385  1.00  0.00           C  
ATOM    430  C   LYS A 343      11.117   3.182 -11.697  1.00  0.00           C  
ATOM    431  O   LYS A 343       9.897   3.313 -11.761  1.00  0.00           O  
ATOM    432  CB  LYS A 343      11.436   0.804 -12.482  1.00  0.00           C  
ATOM    433  CG  LYS A 343      12.210  -0.508 -12.360  1.00  0.00           C  
ATOM    434  CD  LYS A 343      13.571  -0.462 -13.055  1.00  0.00           C  
ATOM    435  CE  LYS A 343      14.523   0.530 -12.403  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      15.895   0.439 -12.963  1.00  0.00           N  
ATOM    437  H   LYS A 343      11.949   1.568  -9.304  1.00  0.00           H  
ATOM    438  HA  LYS A 343      12.821   1.978 -11.349  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      10.383   0.576 -12.441  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      11.661   1.241 -13.444  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      12.371  -0.717 -11.303  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      11.611  -1.303 -12.812  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      14.020  -1.455 -13.004  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      13.420  -0.173 -14.097  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      14.149   1.528 -12.568  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      14.560   0.329 -11.343  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      16.517   1.138 -12.508  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      15.878   0.628 -13.984  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      16.287  -0.508 -12.805  1.00  0.00           H  
ATOM    450  N   ALA A 344      11.967   4.183 -11.899  1.00  0.00           N  
ATOM    451  CA  ALA A 344      11.526   5.570 -12.036  1.00  0.00           C  
ATOM    452  C   ALA A 344      10.754   5.813 -13.329  1.00  0.00           C  
ATOM    453  O   ALA A 344      10.044   6.812 -13.460  1.00  0.00           O  
ATOM    454  CB  ALA A 344      12.721   6.504 -11.953  1.00  0.00           C  
ATOM    455  H   ALA A 344      12.924   3.982 -11.965  1.00  0.00           H  
ATOM    456  HA  ALA A 344      10.877   5.790 -11.201  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      12.376   7.526 -11.912  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      13.343   6.370 -12.826  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      13.293   6.280 -11.065  1.00  0.00           H  
ATOM    460  N   ASN A 345      10.904   4.911 -14.288  1.00  0.00           N  
ATOM    461  CA  ASN A 345      10.159   4.999 -15.539  1.00  0.00           C  
ATOM    462  C   ASN A 345       8.833   4.272 -15.407  1.00  0.00           C  
ATOM    463  O   ASN A 345       7.945   4.407 -16.249  1.00  0.00           O  
ATOM    464  CB  ASN A 345      10.956   4.397 -16.701  1.00  0.00           C  
ATOM    465  CG  ASN A 345      12.228   5.160 -17.016  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      13.222   4.575 -17.446  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      12.204   6.467 -16.829  1.00  0.00           N  
ATOM    468  H   ASN A 345      11.534   4.169 -14.155  1.00  0.00           H  
ATOM    469  HA  ASN A 345       9.968   6.042 -15.740  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      11.226   3.382 -16.451  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      10.336   4.388 -17.584  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      11.373   6.874 -16.503  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      13.019   6.977 -17.018  1.00  0.00           H  
ATOM    474  N   CYS A 346       8.699   3.518 -14.333  1.00  0.00           N  
ATOM    475  CA  CYS A 346       7.538   2.680 -14.133  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.014   2.830 -12.708  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.895   1.848 -11.968  1.00  0.00           O  
ATOM    478  CB  CYS A 346       7.900   1.224 -14.427  1.00  0.00           C  
ATOM    479  SG  CYS A 346       6.525   0.063 -14.247  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.400   3.534 -13.644  1.00  0.00           H  
ATOM    481  HA  CYS A 346       6.773   3.001 -14.823  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       8.260   1.149 -15.441  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       8.682   0.915 -13.750  1.00  0.00           H  
ATOM    484  N   TYR A 347       6.700   4.068 -12.346  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.131   4.401 -11.039  1.00  0.00           C  
ATOM    486  C   TYR A 347       4.711   3.841 -10.891  1.00  0.00           C  
ATOM    487  O   TYR A 347       3.740   4.584 -10.743  1.00  0.00           O  
ATOM    488  CB  TYR A 347       6.124   5.927 -10.856  1.00  0.00           C  
ATOM    489  CG  TYR A 347       5.712   6.703 -12.098  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       4.632   6.298 -12.876  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       6.400   7.846 -12.484  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       4.252   7.004 -13.999  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       6.027   8.559 -13.607  1.00  0.00           C  
ATOM    494  CZ  TYR A 347       4.953   8.133 -14.361  1.00  0.00           C  
ATOM    495  OH  TYR A 347       4.578   8.843 -15.478  1.00  0.00           O  
ATOM    496  H   TYR A 347       6.861   4.793 -12.982  1.00  0.00           H  
ATOM    497  HA  TYR A 347       6.761   3.961 -10.279  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       5.433   6.182 -10.066  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       7.116   6.252 -10.575  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       4.090   5.405 -12.588  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       7.240   8.177 -11.893  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       3.409   6.670 -14.587  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       6.576   9.444 -13.893  1.00  0.00           H  
ATOM    504  HH  TYR A 347       3.615   8.891 -15.524  1.00  0.00           H  
ATOM    505  N   THR A 348       4.607   2.526 -10.905  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.317   1.860 -10.943  1.00  0.00           C  
ATOM    507  C   THR A 348       2.676   1.862  -9.558  1.00  0.00           C  
ATOM    508  O   THR A 348       3.140   1.174  -8.660  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.455   0.405 -11.450  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.751   0.195 -12.072  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.355   0.090 -12.451  1.00  0.00           C  
ATOM    512  H   THR A 348       5.428   1.994 -10.856  1.00  0.00           H  
ATOM    513  HA  THR A 348       2.680   2.403 -11.628  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.353  -0.262 -10.608  1.00  0.00           H  
ATOM    515  HG1 THR A 348       5.138   1.067 -12.278  1.00  0.00           H  
ATOM    516 HG21 THR A 348       2.425   0.771 -13.288  1.00  0.00           H  
ATOM    517 HG22 THR A 348       1.392   0.200 -11.974  1.00  0.00           H  
ATOM    518 HG23 THR A 348       2.469  -0.925 -12.802  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.612   2.630  -9.386  1.00  0.00           N  
ATOM    520  CA  ALA A 349       1.004   2.786  -8.073  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.231   1.906  -7.916  1.00  0.00           C  
ATOM    522  O   ALA A 349      -1.036   1.764  -8.839  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.656   4.244  -7.823  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.221   3.097 -10.154  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.737   2.489  -7.335  1.00  0.00           H  
ATOM    526  HB1 ALA A 349      -0.106   4.558  -8.521  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       1.538   4.854  -7.954  1.00  0.00           H  
ATOM    528  HB3 ALA A 349       0.288   4.356  -6.814  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.357   1.303  -6.742  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.482   0.434  -6.430  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.640   0.294  -4.923  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.898   0.901  -4.156  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.320  -0.946  -7.095  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.045  -1.572  -6.941  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.123  -1.098  -7.671  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.243  -2.650  -6.094  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.368  -1.674  -7.557  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.494  -3.231  -5.973  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.556  -2.744  -6.709  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.336   1.443  -6.057  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.371   0.904  -6.821  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -2.039  -1.626  -6.665  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.522  -0.849  -8.151  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       0.982  -0.256  -8.332  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.586  -3.031  -5.518  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.194  -1.289  -8.136  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.639  -4.072  -5.314  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.532  -3.201  -6.620  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.619  -0.489  -4.500  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -2.865  -0.678  -3.076  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.250  -1.984  -2.598  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.075  -2.917  -3.382  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.363  -0.660  -2.755  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.034   0.645  -3.033  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -5.947   0.824  -4.061  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -4.952   1.832  -2.389  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.391   2.075  -4.024  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -5.803   2.697  -3.025  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.168  -0.965  -5.156  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.389   0.135  -2.553  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.862  -1.416  -3.337  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.498  -0.875  -1.704  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.334   2.056  -1.526  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.113   2.509  -4.699  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -5.926   3.650  -2.794  1.00  0.00           H  
ATOM    566  N   VAL A 352      -1.934  -2.042  -1.310  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.320  -3.225  -0.715  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.227  -4.447  -0.862  1.00  0.00           C  
ATOM    569  O   VAL A 352      -1.758  -5.553  -1.127  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -0.987  -2.998   0.779  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -0.295  -4.214   1.379  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.119  -1.759   0.946  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.112  -1.259  -0.741  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.395  -3.416  -1.240  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -1.912  -2.836   1.313  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.078  -4.026   2.420  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       0.626  -4.402   0.847  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -0.941  -5.075   1.295  1.00  0.00           H  
ATOM    579 HG21 VAL A 352       0.801  -1.890   0.396  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.105  -1.615   1.993  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.645  -0.897   0.567  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.529  -4.242  -0.701  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.491  -5.319  -0.889  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.494  -5.791  -2.348  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.600  -6.986  -2.622  1.00  0.00           O  
ATOM    586  CB  THR A 353      -5.917  -4.896  -0.453  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -6.834  -5.981  -0.636  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.404  -3.680  -1.230  1.00  0.00           C  
ATOM    589  H   THR A 353      -3.846  -3.357  -0.432  1.00  0.00           H  
ATOM    590  HA  THR A 353      -4.179  -6.144  -0.264  1.00  0.00           H  
ATOM    591  HB  THR A 353      -5.888  -4.640   0.597  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.515  -5.941   0.041  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -7.398  -3.416  -0.900  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -6.426  -3.912  -2.285  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -5.734  -2.850  -1.058  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.322  -4.850  -3.277  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.288  -5.173  -4.699  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.093  -6.066  -5.008  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.192  -7.000  -5.800  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.206  -3.895  -5.533  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.517  -2.696  -5.189  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.211  -3.922  -2.998  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.197  -5.702  -4.946  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.260  -3.410  -5.342  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.265  -4.155  -6.579  1.00  0.00           H  
ATOM    606  N   ALA A 355      -1.972  -5.777  -4.361  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.760  -6.565  -4.528  1.00  0.00           C  
ATOM    608  C   ALA A 355      -0.978  -7.996  -4.060  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.551  -8.948  -4.713  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.383  -5.932  -3.758  1.00  0.00           C  
ATOM    611  H   ALA A 355      -1.959  -5.006  -3.751  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.502  -6.570  -5.578  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       1.302  -6.448  -3.989  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       0.184  -6.005  -2.699  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.471  -4.893  -4.035  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.665  -8.130  -2.933  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.965  -9.435  -2.359  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.972 -10.192  -3.222  1.00  0.00           C  
ATOM    619  O   GLN A 356      -3.000 -11.421  -3.221  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -2.506  -9.267  -0.941  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.492  -8.678   0.022  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -2.110  -8.317   1.356  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -2.168  -9.137   2.271  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -2.568  -7.083   1.480  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.974  -7.324  -2.468  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -1.047 -10.000  -2.319  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.370  -8.605  -0.971  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -2.808 -10.243  -0.564  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -0.709  -9.417   0.194  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -1.069  -7.778  -0.424  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -2.479  -6.475   0.715  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -2.982  -6.826   2.332  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.806  -9.451  -3.943  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.764 -10.053  -4.864  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.061 -10.533  -6.127  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.267 -11.660  -6.575  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -5.871  -9.057  -5.236  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.193  -9.249  -4.490  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -7.138  -8.767  -3.044  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -6.469  -9.771  -2.117  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -7.172 -11.081  -2.112  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.779  -8.474  -3.853  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.207 -10.903  -4.370  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.516  -8.058  -5.032  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -6.069  -9.142  -6.295  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -7.966  -8.689  -5.009  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.441 -10.310  -4.496  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -6.582  -7.841  -3.009  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -8.147  -8.591  -2.701  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -5.452  -9.921  -2.441  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -6.470  -9.369  -1.114  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -6.750 -11.711  -1.402  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -7.098 -11.531  -3.046  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -8.177 -10.948  -1.885  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.226  -9.670  -6.690  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.509  -9.985  -7.918  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.430 -11.034  -7.676  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.123 -11.837  -8.559  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -1.897  -8.721  -8.507  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.095  -8.790  -6.273  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.224 -10.373  -8.630  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -2.675  -7.992  -8.684  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -1.407  -8.960  -9.439  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.175  -8.315  -7.814  1.00  0.00           H  
ATOM    665  N   GLY A 359      -0.858 -11.025  -6.477  1.00  0.00           N  
ATOM    666  CA  GLY A 359       0.187 -11.974  -6.141  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.514 -11.600  -6.766  1.00  0.00           C  
ATOM    668  O   GLY A 359       2.293 -12.468  -7.158  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.142 -10.359  -5.814  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.300 -12.003  -5.067  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.102 -12.953  -6.491  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.769 -10.302  -6.856  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.985  -9.798  -7.482  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.168  -9.873  -6.522  1.00  0.00           C  
ATOM    675  O   LEU A 360       4.001 -10.177  -5.337  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.765  -8.365  -7.982  1.00  0.00           C  
ATOM    677  CG  LEU A 360       2.179  -7.383  -6.959  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.267  -6.789  -6.075  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.403  -6.288  -7.671  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.126  -9.667  -6.483  1.00  0.00           H  
ATOM    681  HA  LEU A 360       3.196 -10.431  -8.332  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.732  -7.970  -8.307  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       2.087  -8.406  -8.837  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.490  -7.914  -6.317  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       2.826  -6.085  -5.385  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       3.994  -6.282  -6.692  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.754  -7.580  -5.522  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       2.057  -5.772  -8.354  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       1.016  -5.590  -6.944  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       0.582  -6.728  -8.219  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.361  -9.605  -7.030  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.569  -9.736  -6.232  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.824  -8.493  -5.386  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.850  -7.366  -5.887  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.787 -10.012  -7.124  1.00  0.00           C  
ATOM    696  CG  TYR A 361       9.089 -10.108  -6.353  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.527 -11.321  -5.831  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.876  -8.983  -6.140  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.710 -11.406  -5.118  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      11.057  -9.059  -5.427  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.471 -10.272  -4.918  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.647 -10.352  -4.201  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.433  -9.305  -7.963  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.430 -10.577  -5.571  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.638 -10.944  -7.646  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.883  -9.212  -7.843  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       8.930 -12.207  -5.991  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.549  -8.033  -6.535  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.033 -12.357  -4.721  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.649  -8.169  -5.272  1.00  0.00           H  
ATOM    711  HH  TYR A 361      13.118 -11.162  -4.445  1.00  0.00           H  
ATOM    712  N   MET A 362       7.018  -8.718  -4.097  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.456  -7.674  -3.188  1.00  0.00           C  
ATOM    714  C   MET A 362       8.789  -8.058  -2.570  1.00  0.00           C  
ATOM    715  O   MET A 362       8.944  -9.173  -2.066  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.437  -7.445  -2.070  1.00  0.00           C  
ATOM    717  CG  MET A 362       5.225  -6.630  -2.475  1.00  0.00           C  
ATOM    718  SD  MET A 362       4.246  -6.110  -1.053  1.00  0.00           S  
ATOM    719  CE  MET A 362       3.073  -5.005  -1.831  1.00  0.00           C  
ATOM    720  H   MET A 362       6.862  -9.617  -3.743  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.577  -6.764  -3.753  1.00  0.00           H  
ATOM    722  HB2 MET A 362       6.090  -8.405  -1.722  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.929  -6.936  -1.254  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.559  -5.753  -3.005  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.603  -7.227  -3.125  1.00  0.00           H  
ATOM    726  HE1 MET A 362       2.501  -5.550  -2.567  1.00  0.00           H  
ATOM    727  HE2 MET A 362       3.603  -4.197  -2.312  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.405  -4.603  -1.084  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.756  -7.160  -2.626  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.999  -7.366  -1.909  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.786  -6.927  -0.470  1.00  0.00           C  
ATOM    732  O   LYS A 363      10.149  -5.901  -0.225  1.00  0.00           O  
ATOM    733  CB  LYS A 363      12.155  -6.591  -2.551  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.519  -7.090  -2.101  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.347  -5.993  -1.452  1.00  0.00           C  
ATOM    736  CE  LYS A 363      14.956  -5.046  -2.473  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      15.822  -4.027  -1.823  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.630  -6.337  -3.152  1.00  0.00           H  
ATOM    739  HA  LYS A 363      11.222  -8.423  -1.925  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      12.092  -6.694  -3.635  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      12.068  -5.539  -2.273  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.380  -7.887  -1.388  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      14.052  -7.466  -2.963  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      13.713  -5.424  -0.789  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      15.143  -6.450  -0.882  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.552  -5.618  -3.169  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      14.160  -4.546  -3.003  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      15.241  -3.364  -1.267  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      16.347  -3.488  -2.541  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      16.505  -4.488  -1.177  1.00  0.00           H  
ATOM    751  N   MET A 364      11.306  -7.691   0.475  1.00  0.00           N  
ATOM    752  CA  MET A 364      10.977  -7.491   1.871  1.00  0.00           C  
ATOM    753  C   MET A 364      12.224  -7.642   2.707  1.00  0.00           C  
ATOM    754  O   MET A 364      12.738  -8.744   2.897  1.00  0.00           O  
ATOM    755  CB  MET A 364       9.909  -8.489   2.331  1.00  0.00           C  
ATOM    756  CG  MET A 364       8.621  -8.413   1.531  1.00  0.00           C  
ATOM    757  SD  MET A 364       7.302  -9.424   2.225  1.00  0.00           S  
ATOM    758  CE  MET A 364       5.982  -9.082   1.064  1.00  0.00           C  
ATOM    759  H   MET A 364      11.967  -8.369   0.238  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.596  -6.486   1.982  1.00  0.00           H  
ATOM    761  HB2 MET A 364      10.306  -9.490   2.242  1.00  0.00           H  
ATOM    762  HB3 MET A 364       9.676  -8.295   3.368  1.00  0.00           H  
ATOM    763  HG2 MET A 364       8.292  -7.386   1.506  1.00  0.00           H  
ATOM    764  HG3 MET A 364       8.820  -8.749   0.523  1.00  0.00           H  
ATOM    765  HE1 MET A 364       5.747  -8.026   1.094  1.00  0.00           H  
ATOM    766  HE2 MET A 364       5.106  -9.653   1.333  1.00  0.00           H  
ATOM    767  HE3 MET A 364       6.299  -9.352   0.069  1.00  0.00           H  
ATOM    768  N   GLU A 365      12.719  -6.525   3.179  1.00  0.00           N  
ATOM    769  CA  GLU A 365      13.950  -6.499   3.926  1.00  0.00           C  
ATOM    770  C   GLU A 365      13.677  -6.085   5.367  1.00  0.00           C  
ATOM    771  O   GLU A 365      13.112  -5.019   5.616  1.00  0.00           O  
ATOM    772  CB  GLU A 365      14.896  -5.509   3.257  1.00  0.00           C  
ATOM    773  CG  GLU A 365      15.327  -5.923   1.866  1.00  0.00           C  
ATOM    774  CD  GLU A 365      16.043  -4.812   1.120  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      15.601  -3.647   1.203  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      17.032  -5.101   0.419  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.232  -5.682   3.027  1.00  0.00           H  
ATOM    778  HA  GLU A 365      14.387  -7.485   3.906  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.385  -4.566   3.171  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      15.772  -5.388   3.867  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      15.993  -6.768   1.947  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      14.452  -6.209   1.301  1.00  0.00           H  
ATOM    783  N   PRO A 366      14.057  -6.924   6.335  1.00  0.00           N  
ATOM    784  CA  PRO A 366      13.900  -6.616   7.741  1.00  0.00           C  
ATOM    785  C   PRO A 366      15.163  -6.001   8.341  1.00  0.00           C  
ATOM    786  O   PRO A 366      16.185  -6.672   8.495  1.00  0.00           O  
ATOM    787  CB  PRO A 366      13.618  -7.991   8.344  1.00  0.00           C  
ATOM    788  CG  PRO A 366      14.309  -8.976   7.444  1.00  0.00           C  
ATOM    789  CD  PRO A 366      14.632  -8.264   6.146  1.00  0.00           C  
ATOM    790  HA  PRO A 366      13.058  -5.958   7.909  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      14.012  -8.032   9.349  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      12.552  -8.163   8.366  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      15.221  -9.318   7.912  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      13.654  -9.813   7.255  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      15.701  -8.207   6.002  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      14.164  -8.770   5.315  1.00  0.00           H  
ATOM    797  N   VAL A 367      15.093  -4.723   8.671  1.00  0.00           N  
ATOM    798  CA  VAL A 367      16.233  -4.027   9.247  1.00  0.00           C  
ATOM    799  C   VAL A 367      16.000  -3.723  10.722  1.00  0.00           C  
ATOM    800  O   VAL A 367      15.138  -2.919  11.080  1.00  0.00           O  
ATOM    801  CB  VAL A 367      16.560  -2.720   8.483  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      17.337  -3.028   7.212  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      15.294  -1.943   8.143  1.00  0.00           C  
ATOM    804  H   VAL A 367      14.249  -4.234   8.542  1.00  0.00           H  
ATOM    805  HA  VAL A 367      17.087  -4.684   9.165  1.00  0.00           H  
ATOM    806  HB  VAL A 367      17.175  -2.101   9.116  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      18.287  -3.476   7.469  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      17.508  -2.114   6.661  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      16.770  -3.714   6.600  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      14.782  -1.673   9.055  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      14.646  -2.558   7.536  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      15.555  -1.050   7.598  1.00  0.00           H  
ATOM    813  N   LYS A 368      16.757  -4.391  11.583  1.00  0.00           N  
ATOM    814  CA  LYS A 368      16.660  -4.141  13.009  1.00  0.00           C  
ATOM    815  C   LYS A 368      17.632  -3.043  13.401  1.00  0.00           C  
ATOM    816  O   LYS A 368      18.847  -3.193  13.261  1.00  0.00           O  
ATOM    817  CB  LYS A 368      16.941  -5.405  13.826  1.00  0.00           C  
ATOM    818  CG  LYS A 368      16.606  -5.238  15.302  1.00  0.00           C  
ATOM    819  CD  LYS A 368      17.000  -6.454  16.129  1.00  0.00           C  
ATOM    820  CE  LYS A 368      18.509  -6.638  16.183  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      18.897  -7.724  17.119  1.00  0.00           N  
ATOM    822  H   LYS A 368      17.399  -5.052  11.250  1.00  0.00           H  
ATOM    823  HA  LYS A 368      15.655  -3.806  13.215  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      16.352  -6.221  13.432  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      17.988  -5.652  13.742  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      17.133  -4.375  15.684  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      15.542  -5.079  15.400  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      16.629  -6.328  17.135  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      16.555  -7.335  15.688  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      18.864  -6.885  15.194  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      18.964  -5.712  16.508  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      18.452  -8.620  16.834  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      18.586  -7.493  18.085  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      19.925  -7.848  17.119  1.00  0.00           H  
ATOM    835  N   GLU A 369      17.089  -1.940  13.873  1.00  0.00           N  
ATOM    836  CA  GLU A 369      17.878  -0.806  14.301  1.00  0.00           C  
ATOM    837  C   GLU A 369      18.372  -1.008  15.727  1.00  0.00           C  
ATOM    838  O   GLU A 369      18.028  -1.989  16.389  1.00  0.00           O  
ATOM    839  CB  GLU A 369      17.061   0.476  14.191  1.00  0.00           C  
ATOM    840  CG  GLU A 369      16.605   0.778  12.774  1.00  0.00           C  
ATOM    841  CD  GLU A 369      15.714   1.997  12.695  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      16.211   3.113  12.961  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      14.523   1.847  12.344  1.00  0.00           O  
ATOM    844  H   GLU A 369      16.108  -1.881  13.938  1.00  0.00           H  
ATOM    845  HA  GLU A 369      18.733  -0.734  13.644  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      16.186   0.386  14.818  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      17.658   1.305  14.538  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      17.475   0.950  12.159  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      16.060  -0.075  12.394  1.00  0.00           H  
ATOM    850  N   LEU A 370      19.143  -0.051  16.195  1.00  0.00           N  
ATOM    851  CA  LEU A 370      19.884  -0.179  17.441  1.00  0.00           C  
ATOM    852  C   LEU A 370      20.622   1.124  17.723  1.00  0.00           C  
ATOM    853  O   LEU A 370      20.851   1.508  18.871  1.00  0.00           O  
ATOM    854  CB  LEU A 370      20.885  -1.333  17.337  1.00  0.00           C  
ATOM    855  CG  LEU A 370      21.672  -1.629  18.610  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      20.745  -2.125  19.708  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      22.768  -2.645  18.333  1.00  0.00           C  
ATOM    858  H   LEU A 370      19.179   0.791  15.711  1.00  0.00           H  
ATOM    859  HA  LEU A 370      19.183  -0.378  18.238  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      20.343  -2.224  17.058  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      21.589  -1.101  16.552  1.00  0.00           H  
ATOM    862  HG  LEU A 370      22.136  -0.715  18.950  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      20.022  -1.357  19.944  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      21.323  -2.358  20.589  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      20.231  -3.013  19.371  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      23.299  -2.860  19.248  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      23.456  -2.243  17.603  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      22.329  -3.553  17.950  1.00  0.00           H  
ATOM    869  N   THR A 371      21.007   1.787  16.652  1.00  0.00           N  
ATOM    870  CA  THR A 371      21.653   3.081  16.739  1.00  0.00           C  
ATOM    871  C   THR A 371      20.627   4.205  16.854  1.00  0.00           C  
ATOM    872  O   THR A 371      19.810   4.403  15.950  1.00  0.00           O  
ATOM    873  CB  THR A 371      22.535   3.321  15.504  1.00  0.00           C  
ATOM    874  OG1 THR A 371      21.788   3.034  14.311  1.00  0.00           O  
ATOM    875  CG2 THR A 371      23.780   2.451  15.553  1.00  0.00           C  
ATOM    876  H   THR A 371      20.877   1.380  15.776  1.00  0.00           H  
ATOM    877  HA  THR A 371      22.285   3.084  17.615  1.00  0.00           H  
ATOM    878  HB  THR A 371      22.837   4.358  15.490  1.00  0.00           H  
ATOM    879  HG1 THR A 371      20.908   3.431  14.379  1.00  0.00           H  
ATOM    880 HG21 THR A 371      23.492   1.410  15.597  1.00  0.00           H  
ATOM    881 HG22 THR A 371      24.358   2.701  16.430  1.00  0.00           H  
ATOM    882 HG23 THR A 371      24.376   2.622  14.667  1.00  0.00           H  
ATOM    883  N   GLY A 372      20.667   4.925  17.969  1.00  0.00           N  
ATOM    884  CA  GLY A 372      19.801   6.074  18.149  1.00  0.00           C  
ATOM    885  C   GLY A 372      18.355   5.694  18.406  1.00  0.00           C  
ATOM    886  O   GLY A 372      17.550   5.625  17.474  1.00  0.00           O  
ATOM    887  H   GLY A 372      21.290   4.668  18.682  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      20.161   6.653  18.987  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      19.848   6.687  17.260  1.00  0.00           H  
ATOM    890  N   GLY A 373      18.024   5.451  19.665  1.00  0.00           N  
ATOM    891  CA  GLY A 373      16.654   5.133  20.022  1.00  0.00           C  
ATOM    892  C   GLY A 373      16.508   3.734  20.579  1.00  0.00           C  
ATOM    893  O   GLY A 373      15.459   3.106  20.420  1.00  0.00           O  
ATOM    894  H   GLY A 373      18.715   5.492  20.361  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      16.314   5.840  20.764  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      16.034   5.224  19.143  1.00  0.00           H  
ATOM    897  N   GLY A 374      17.551   3.251  21.242  1.00  0.00           N  
ATOM    898  CA  GLY A 374      17.527   1.904  21.782  1.00  0.00           C  
ATOM    899  C   GLY A 374      17.579   0.873  20.681  1.00  0.00           C  
ATOM    900  O   GLY A 374      18.622   0.658  20.082  1.00  0.00           O  
ATOM    901  H   GLY A 374      18.349   3.808  21.357  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      18.378   1.769  22.432  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      16.620   1.767  22.349  1.00  0.00           H  
ATOM    904  N   THR A 375      16.460   0.229  20.417  1.00  0.00           N  
ATOM    905  CA  THR A 375      16.354  -0.666  19.281  1.00  0.00           C  
ATOM    906  C   THR A 375      14.958  -0.561  18.681  1.00  0.00           C  
ATOM    907  O   THR A 375      13.983  -0.342  19.399  1.00  0.00           O  
ATOM    908  CB  THR A 375      16.666  -2.136  19.665  1.00  0.00           C  
ATOM    909  OG1 THR A 375      16.646  -2.972  18.500  1.00  0.00           O  
ATOM    910  CG2 THR A 375      15.666  -2.670  20.679  1.00  0.00           C  
ATOM    911  H   THR A 375      15.681   0.359  21.000  1.00  0.00           H  
ATOM    912  HA  THR A 375      17.077  -0.346  18.539  1.00  0.00           H  
ATOM    913  HB  THR A 375      17.653  -2.173  20.106  1.00  0.00           H  
ATOM    914  HG1 THR A 375      17.314  -2.665  17.871  1.00  0.00           H  
ATOM    915 HG21 THR A 375      15.938  -3.677  20.959  1.00  0.00           H  
ATOM    916 HG22 THR A 375      14.678  -2.671  20.244  1.00  0.00           H  
ATOM    917 HG23 THR A 375      15.671  -2.037  21.555  1.00  0.00           H  
ATOM    918  N   THR A 376      14.868  -0.676  17.367  1.00  0.00           N  
ATOM    919  CA  THR A 376      13.607  -0.669  16.692  1.00  0.00           C  
ATOM    920  C   THR A 376      13.728  -1.434  15.414  1.00  0.00           C  
ATOM    921  O   THR A 376      14.701  -1.345  14.687  1.00  0.00           O  
ATOM    922  CB  THR A 376      13.053   0.739  16.414  1.00  0.00           C  
ATOM    923  OG1 THR A 376      12.157   0.723  15.293  1.00  0.00           O  
ATOM    924  CG2 THR A 376      14.168   1.735  16.164  1.00  0.00           C  
ATOM    925  H   THR A 376      15.669  -0.807  16.832  1.00  0.00           H  
ATOM    926  HA  THR A 376      12.901  -1.184  17.328  1.00  0.00           H  
ATOM    927  HB  THR A 376      12.499   1.040  17.279  1.00  0.00           H  
ATOM    928  HG1 THR A 376      12.600   1.114  14.526  1.00  0.00           H  
ATOM    929 HG21 THR A 376      14.880   1.689  16.973  1.00  0.00           H  
ATOM    930 HG22 THR A 376      13.756   2.730  16.099  1.00  0.00           H  
ATOM    931 HG23 THR A 376      14.659   1.486  15.237  1.00  0.00           H  
ATOM    932  N   PHE A 377      12.728  -2.187  15.185  1.00  0.00           N  
ATOM    933  CA  PHE A 377      12.674  -3.080  14.061  1.00  0.00           C  
ATOM    934  C   PHE A 377      11.839  -2.468  12.943  1.00  0.00           C  
ATOM    935  O   PHE A 377      10.639  -2.237  13.102  1.00  0.00           O  
ATOM    936  CB  PHE A 377      12.108  -4.419  14.527  1.00  0.00           C  
ATOM    937  CG  PHE A 377      11.819  -5.371  13.414  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      12.802  -6.201  12.912  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      10.554  -5.426  12.880  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      12.522  -7.079  11.882  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      10.259  -6.299  11.851  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      11.246  -7.130  11.349  1.00  0.00           C  
ATOM    943  H   PHE A 377      11.980  -2.126  15.792  1.00  0.00           H  
ATOM    944  HA  PHE A 377      13.682  -3.226  13.705  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      12.830  -4.895  15.190  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      11.175  -4.237  15.064  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      13.796  -6.154  13.331  1.00  0.00           H  
ATOM    948  HD2 PHE A 377       9.796  -4.766  13.281  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      13.296  -7.725  11.495  1.00  0.00           H  
ATOM    950  HE2 PHE A 377       9.262  -6.334  11.437  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      11.021  -7.815  10.545  1.00  0.00           H  
ATOM    952  N   SER A 378      12.485  -2.184  11.826  1.00  0.00           N  
ATOM    953  CA  SER A 378      11.814  -1.595  10.685  1.00  0.00           C  
ATOM    954  C   SER A 378      11.809  -2.565   9.508  1.00  0.00           C  
ATOM    955  O   SER A 378      12.733  -3.361   9.339  1.00  0.00           O  
ATOM    956  CB  SER A 378      12.500  -0.280  10.303  1.00  0.00           C  
ATOM    957  OG  SER A 378      12.327   0.698  11.319  1.00  0.00           O  
ATOM    958  H   SER A 378      13.447  -2.382  11.759  1.00  0.00           H  
ATOM    959  HA  SER A 378      10.793  -1.389  10.970  1.00  0.00           H  
ATOM    960  HB2 SER A 378      13.559  -0.455  10.164  1.00  0.00           H  
ATOM    961  HB3 SER A 378      12.074   0.093   9.382  1.00  0.00           H  
ATOM    962  HG  SER A 378      13.199   1.002  11.634  1.00  0.00           H  
ATOM    963  N   VAL A 379      10.756  -2.517   8.711  1.00  0.00           N  
ATOM    964  CA  VAL A 379      10.666  -3.363   7.533  1.00  0.00           C  
ATOM    965  C   VAL A 379      10.681  -2.503   6.283  1.00  0.00           C  
ATOM    966  O   VAL A 379      10.067  -1.437   6.243  1.00  0.00           O  
ATOM    967  CB  VAL A 379       9.384  -4.221   7.521  1.00  0.00           C  
ATOM    968  CG1 VAL A 379       9.475  -5.319   6.470  1.00  0.00           C  
ATOM    969  CG2 VAL A 379       9.101  -4.808   8.895  1.00  0.00           C  
ATOM    970  H   VAL A 379      10.026  -1.896   8.913  1.00  0.00           H  
ATOM    971  HA  VAL A 379      11.524  -4.021   7.523  1.00  0.00           H  
ATOM    972  HB  VAL A 379       8.564  -3.579   7.250  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      10.322  -5.954   6.686  1.00  0.00           H  
ATOM    974 HG12 VAL A 379       9.598  -4.874   5.494  1.00  0.00           H  
ATOM    975 HG13 VAL A 379       8.570  -5.909   6.486  1.00  0.00           H  
ATOM    976 HG21 VAL A 379       8.204  -5.407   8.854  1.00  0.00           H  
ATOM    977 HG22 VAL A 379       8.966  -4.007   9.609  1.00  0.00           H  
ATOM    978 HG23 VAL A 379       9.932  -5.426   9.202  1.00  0.00           H  
ATOM    979  N   ARG A 380      11.392  -2.963   5.278  1.00  0.00           N  
ATOM    980  CA  ARG A 380      11.444  -2.277   3.997  1.00  0.00           C  
ATOM    981  C   ARG A 380      10.780  -3.135   2.935  1.00  0.00           C  
ATOM    982  O   ARG A 380      11.123  -4.306   2.776  1.00  0.00           O  
ATOM    983  CB  ARG A 380      12.886  -1.995   3.575  1.00  0.00           C  
ATOM    984  CG  ARG A 380      13.671  -1.129   4.541  1.00  0.00           C  
ATOM    985  CD  ARG A 380      15.090  -0.926   4.038  1.00  0.00           C  
ATOM    986  NE  ARG A 380      15.901  -0.123   4.950  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      17.193   0.134   4.756  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      17.813  -0.334   3.674  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      17.859   0.861   5.642  1.00  0.00           N  
ATOM    990  H   ARG A 380      11.887  -3.806   5.397  1.00  0.00           H  
ATOM    991  HA  ARG A 380      10.906  -1.346   4.090  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      13.405  -2.934   3.473  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      12.872  -1.499   2.615  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      13.185  -0.168   4.631  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      13.704  -1.614   5.505  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      15.557  -1.892   3.921  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      15.050  -0.430   3.079  1.00  0.00           H  
ATOM    998  HE  ARG A 380      15.460   0.238   5.754  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      17.310  -0.883   2.998  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      18.787  -0.145   3.529  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      17.390   1.214   6.458  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      18.832   1.066   5.504  1.00  0.00           H  
ATOM   1003  N   LYS A 381       9.825  -2.570   2.221  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.197  -3.285   1.131  1.00  0.00           C  
ATOM   1005  C   LYS A 381       9.356  -2.529  -0.175  1.00  0.00           C  
ATOM   1006  O   LYS A 381       9.026  -1.348  -0.276  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       7.721  -3.564   1.419  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.504  -4.699   2.403  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.031  -5.018   2.570  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       5.827  -6.209   3.495  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       4.391  -6.456   3.796  1.00  0.00           N  
ATOM   1012  H   LYS A 381       9.540  -1.652   2.424  1.00  0.00           H  
ATOM   1013  HA  LYS A 381       9.712  -4.231   1.033  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       7.269  -2.671   1.826  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.228  -3.818   0.493  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       8.011  -5.577   2.040  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       7.911  -4.419   3.361  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       5.530  -4.157   2.985  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       5.616  -5.247   1.600  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       6.239  -7.088   3.022  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       6.354  -6.022   4.419  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       4.287  -7.327   4.356  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       3.850  -6.558   2.914  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       3.996  -5.662   4.341  1.00  0.00           H  
ATOM   1025  N   THR A 382       9.889  -3.222  -1.158  1.00  0.00           N  
ATOM   1026  CA  THR A 382      10.077  -2.666  -2.486  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.397  -3.571  -3.499  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.850  -4.687  -3.755  1.00  0.00           O  
ATOM   1029  CB  THR A 382      11.573  -2.524  -2.831  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      12.234  -1.760  -1.811  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      11.764  -1.845  -4.181  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.146  -4.157  -0.988  1.00  0.00           H  
ATOM   1033  HA  THR A 382       9.616  -1.690  -2.513  1.00  0.00           H  
ATOM   1034  HB  THR A 382      12.013  -3.510  -2.874  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      11.572  -1.355  -1.238  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      11.290  -2.435  -4.951  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      12.819  -1.754  -4.392  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      11.317  -0.861  -4.155  1.00  0.00           H  
ATOM   1039  N   ALA A 383       8.304  -3.101  -4.062  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.462  -3.948  -4.879  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.578  -3.618  -6.353  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.867  -2.482  -6.735  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       6.015  -3.821  -4.432  1.00  0.00           C  
ATOM   1044  H   ALA A 383       8.066  -2.156  -3.942  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.772  -4.972  -4.725  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.631  -2.855  -4.723  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.963  -3.918  -3.358  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.425  -4.599  -4.894  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.369  -4.626  -7.174  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.217  -4.423  -8.594  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.805  -4.835  -8.968  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.315  -5.862  -8.507  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.238  -5.236  -9.397  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.669  -5.098  -8.913  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.373  -3.897  -9.025  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.317  -6.184  -8.342  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.680  -3.799  -8.580  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.620  -6.089  -7.896  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.296  -4.897  -8.018  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.597  -4.799  -7.577  1.00  0.00           O  
ATOM   1061  H   TYR A 384       7.296  -5.538  -6.809  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.345  -3.370  -8.802  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       7.971  -6.288  -9.340  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.207  -4.908 -10.436  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.890  -3.031  -9.463  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384       9.786  -7.120  -8.249  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      12.214  -2.866  -8.676  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.103  -6.948  -7.456  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      13.699  -4.002  -7.051  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.149  -4.029  -9.783  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.764  -4.299 -10.165  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.639  -5.620 -10.927  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.629  -6.160 -11.420  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.222  -3.149 -11.017  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.250  -2.726 -12.450  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.594  -3.216 -10.103  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.181  -4.365  -9.260  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.243  -3.416 -11.386  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.138  -2.266 -10.401  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.422  -6.139 -11.008  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.167  -7.403 -11.703  1.00  0.00           C  
ATOM   1082  C   ASP A 386       2.573  -7.305 -13.173  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.242  -8.194 -13.700  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       0.687  -7.804 -11.584  1.00  0.00           C  
ATOM   1085  CG  ASP A 386      -0.238  -6.897 -12.372  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386      -0.046  -5.664 -12.324  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -1.156  -7.413 -13.040  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.669  -5.667 -10.586  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.773  -8.163 -11.229  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.567  -8.820 -11.962  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.395  -7.762 -10.534  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.201  -6.198 -13.813  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       2.540  -5.954 -15.212  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.001  -5.539 -15.373  1.00  0.00           C  
ATOM   1095  O   VAL A 387       4.434  -5.149 -16.457  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       1.628  -4.876 -15.838  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       0.184  -5.351 -15.874  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       1.734  -3.560 -15.079  1.00  0.00           C  
ATOM   1099  H   VAL A 387       1.647  -5.540 -13.333  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       2.384  -6.876 -15.751  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       1.953  -4.707 -16.854  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       0.115  -6.246 -16.473  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387      -0.437  -4.580 -16.304  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387      -0.149  -5.564 -14.869  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       1.080  -2.830 -15.534  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       2.754  -3.205 -15.117  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       1.444  -3.713 -14.051  1.00  0.00           H  
ATOM   1108  N   HIS A 388       4.755  -5.615 -14.286  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.194  -5.391 -14.330  1.00  0.00           C  
ATOM   1110  C   HIS A 388       6.868  -6.724 -14.614  1.00  0.00           C  
ATOM   1111  O   HIS A 388       8.065  -6.802 -14.877  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       6.674  -4.818 -12.998  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       7.839  -3.892 -13.106  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       7.715  -2.513 -12.988  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.156  -4.145 -13.279  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       8.929  -1.974 -13.086  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388       9.806  -2.940 -13.260  1.00  0.00           N  
ATOM   1118  H   HIS A 388       4.333  -5.843 -13.428  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       6.411  -4.699 -15.129  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       5.863  -4.272 -12.541  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       6.958  -5.633 -12.349  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.611  -5.116 -13.408  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       9.156  -0.922 -13.029  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      10.761  -2.810 -13.463  1.00  0.00           H  
ATOM   1125  N   THR A 389       6.053  -7.762 -14.543  1.00  0.00           N  
ATOM   1126  CA  THR A 389       6.446  -9.121 -14.850  1.00  0.00           C  
ATOM   1127  C   THR A 389       5.373  -9.726 -15.755  1.00  0.00           C  
ATOM   1128  O   THR A 389       4.428  -9.025 -16.107  1.00  0.00           O  
ATOM   1129  CB  THR A 389       6.584  -9.946 -13.552  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       5.486  -9.664 -12.671  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       7.897  -9.639 -12.846  1.00  0.00           C  
ATOM   1132  H   THR A 389       5.123  -7.602 -14.277  1.00  0.00           H  
ATOM   1133  HA  THR A 389       7.395  -9.105 -15.368  1.00  0.00           H  
ATOM   1134  HB  THR A 389       6.568 -10.996 -13.807  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       4.720  -9.389 -13.191  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       7.930  -8.589 -12.591  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       8.723  -9.876 -13.502  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       7.969 -10.232 -11.946  1.00  0.00           H  
ATOM   1139  N   PRO A 390       5.501 -10.988 -16.198  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       4.422 -11.669 -16.919  1.00  0.00           C  
ATOM   1141  C   PRO A 390       3.315 -12.130 -15.964  1.00  0.00           C  
ATOM   1142  O   PRO A 390       3.484 -13.120 -15.247  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       5.115 -12.879 -17.571  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       6.579 -12.688 -17.326  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       6.690 -11.840 -16.093  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       3.998 -11.036 -17.682  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       4.756 -13.789 -17.113  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       4.893 -12.894 -18.627  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       7.052 -13.645 -17.168  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       7.028 -12.182 -18.169  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       6.655 -12.455 -15.205  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       7.592 -11.249 -16.115  1.00  0.00           H  
ATOM   1153  N   PRO A 391       2.172 -11.415 -15.929  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       1.068 -11.716 -15.002  1.00  0.00           C  
ATOM   1155  C   PRO A 391       0.392 -13.038 -15.327  1.00  0.00           C  
ATOM   1156  O   PRO A 391      -0.061 -13.762 -14.441  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       0.079 -10.561 -15.221  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       0.846  -9.515 -15.956  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       1.856 -10.257 -16.779  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       1.401 -11.721 -13.975  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391      -0.761 -10.912 -15.802  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391      -0.264 -10.199 -14.269  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       0.182  -8.951 -16.594  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       1.343  -8.862 -15.255  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       1.426 -10.570 -17.719  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       2.732  -9.646 -16.944  1.00  0.00           H  
ATOM   1167  N   GLY A 392       0.325 -13.330 -16.609  1.00  0.00           N  
ATOM   1168  CA  GLY A 392      -0.295 -14.549 -17.077  1.00  0.00           C  
ATOM   1169  C   GLY A 392      -0.638 -14.443 -18.542  1.00  0.00           C  
ATOM   1170  O   GLY A 392      -0.197 -15.252 -19.358  1.00  0.00           O  
ATOM   1171  H   GLY A 392       0.704 -12.698 -17.254  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392       0.384 -15.377 -16.928  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392      -1.199 -14.725 -16.515  1.00  0.00           H  
ATOM   1174  N   SER A 393      -1.417 -13.428 -18.875  1.00  0.00           N  
ATOM   1175  CA  SER A 393      -1.745 -13.128 -20.257  1.00  0.00           C  
ATOM   1176  C   SER A 393      -1.782 -11.617 -20.459  1.00  0.00           C  
ATOM   1177  O   SER A 393      -2.835 -10.986 -20.350  1.00  0.00           O  
ATOM   1178  CB  SER A 393      -3.088 -13.761 -20.637  1.00  0.00           C  
ATOM   1179  OG  SER A 393      -3.069 -15.162 -20.410  1.00  0.00           O  
ATOM   1180  H   SER A 393      -1.792 -12.864 -18.168  1.00  0.00           H  
ATOM   1181  HA  SER A 393      -0.967 -13.545 -20.881  1.00  0.00           H  
ATOM   1182  HB2 SER A 393      -3.871 -13.321 -20.038  1.00  0.00           H  
ATOM   1183  HB3 SER A 393      -3.287 -13.579 -21.683  1.00  0.00           H  
ATOM   1184  HG  SER A 393      -2.274 -15.396 -19.919  1.00  0.00           H  
ATOM   1185  N   THR A 394      -0.613 -11.034 -20.684  1.00  0.00           N  
ATOM   1186  CA  THR A 394      -0.493  -9.602 -20.900  1.00  0.00           C  
ATOM   1187  C   THR A 394       0.719  -9.313 -21.781  1.00  0.00           C  
ATOM   1188  O   THR A 394       0.576  -9.347 -23.018  1.00  0.00           O  
ATOM   1189  CB  THR A 394      -0.358  -8.840 -19.562  1.00  0.00           C  
ATOM   1190  OG1 THR A 394      -1.390  -9.253 -18.652  1.00  0.00           O  
ATOM   1191  CG2 THR A 394      -0.451  -7.335 -19.780  1.00  0.00           C  
ATOM   1192  OXT THR A 394       1.817  -9.080 -21.236  1.00  0.00           O  
ATOM   1193  H   THR A 394       0.200 -11.583 -20.709  1.00  0.00           H  
ATOM   1194  HA  THR A 394      -1.387  -9.260 -21.402  1.00  0.00           H  
ATOM   1195  HB  THR A 394       0.605  -9.068 -19.130  1.00  0.00           H  
ATOM   1196  HG1 THR A 394      -2.145  -9.582 -19.155  1.00  0.00           H  
ATOM   1197 HG21 THR A 394      -1.410  -7.094 -20.213  1.00  0.00           H  
ATOM   1198 HG22 THR A 394       0.336  -7.020 -20.450  1.00  0.00           H  
ATOM   1199 HG23 THR A 394      -0.344  -6.826 -18.834  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.709  -0.702  -5.501  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       5.936  -1.248 -12.603  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 316      -9.125  21.404  -9.586  1.00  0.00           N  
ATOM      2  CA  MET A 316      -7.861  22.106  -9.897  1.00  0.00           C  
ATOM      3  C   MET A 316      -6.911  22.059  -8.706  1.00  0.00           C  
ATOM      4  O   MET A 316      -5.930  21.314  -8.725  1.00  0.00           O  
ATOM      5  CB  MET A 316      -8.139  23.565 -10.282  1.00  0.00           C  
ATOM      6  CG  MET A 316      -6.886  24.355 -10.624  1.00  0.00           C  
ATOM      7  SD  MET A 316      -7.230  26.093 -10.961  1.00  0.00           S  
ATOM      8  CE  MET A 316      -8.281  25.957 -12.408  1.00  0.00           C  
ATOM      9  H   MET A 316      -9.752  21.407 -10.415  1.00  0.00           H  
ATOM     10  HA  MET A 316      -7.394  21.604 -10.732  1.00  0.00           H  
ATOM     11  HB2 MET A 316      -8.793  23.579 -11.140  1.00  0.00           H  
ATOM     12  HB3 MET A 316      -8.633  24.055  -9.455  1.00  0.00           H  
ATOM     13  HG2 MET A 316      -6.201  24.295  -9.791  1.00  0.00           H  
ATOM     14  HG3 MET A 316      -6.428  23.916 -11.498  1.00  0.00           H  
ATOM     15  HE1 MET A 316      -8.534  26.945 -12.763  1.00  0.00           H  
ATOM     16  HE2 MET A 316      -9.184  25.426 -12.146  1.00  0.00           H  
ATOM     17  HE3 MET A 316      -7.758  25.418 -13.184  1.00  0.00           H  
ATOM     18  N   ASN A 317      -7.219  22.858  -7.678  1.00  0.00           N  
ATOM     19  CA  ASN A 317      -6.395  22.978  -6.478  1.00  0.00           C  
ATOM     20  C   ASN A 317      -5.113  23.722  -6.826  1.00  0.00           C  
ATOM     21  O   ASN A 317      -5.009  24.927  -6.608  1.00  0.00           O  
ATOM     22  CB  ASN A 317      -6.091  21.607  -5.852  1.00  0.00           C  
ATOM     23  CG  ASN A 317      -5.464  21.719  -4.475  1.00  0.00           C  
ATOM     24  OD1 ASN A 317      -5.753  22.648  -3.721  1.00  0.00           O  
ATOM     25  ND2 ASN A 317      -4.596  20.776  -4.137  1.00  0.00           N  
ATOM     26  H   ASN A 317      -8.019  23.412  -7.741  1.00  0.00           H  
ATOM     27  HA  ASN A 317      -6.948  23.572  -5.765  1.00  0.00           H  
ATOM     28  HB2 ASN A 317      -7.011  21.049  -5.760  1.00  0.00           H  
ATOM     29  HB3 ASN A 317      -5.411  21.067  -6.495  1.00  0.00           H  
ATOM     30 HD21 ASN A 317      -4.408  20.065  -4.783  1.00  0.00           H  
ATOM     31 HD22 ASN A 317      -4.170  20.835  -3.254  1.00  0.00           H  
ATOM     32  N   ILE A 318      -4.159  23.012  -7.404  1.00  0.00           N  
ATOM     33  CA  ILE A 318      -2.958  23.633  -7.928  1.00  0.00           C  
ATOM     34  C   ILE A 318      -2.638  23.025  -9.296  1.00  0.00           C  
ATOM     35  O   ILE A 318      -2.326  21.838  -9.389  1.00  0.00           O  
ATOM     36  CB  ILE A 318      -1.731  23.483  -6.978  1.00  0.00           C  
ATOM     37  CG1 ILE A 318      -1.893  24.323  -5.704  1.00  0.00           C  
ATOM     38  CG2 ILE A 318      -0.445  23.874  -7.685  1.00  0.00           C  
ATOM     39  CD1 ILE A 318      -2.620  23.612  -4.588  1.00  0.00           C  
ATOM     40  H   ILE A 318      -4.273  22.044  -7.500  1.00  0.00           H  
ATOM     41  HA  ILE A 318      -3.175  24.684  -8.054  1.00  0.00           H  
ATOM     42  HB  ILE A 318      -1.652  22.442  -6.701  1.00  0.00           H  
ATOM     43 HG12 ILE A 318      -0.915  24.597  -5.335  1.00  0.00           H  
ATOM     44 HG13 ILE A 318      -2.445  25.221  -5.942  1.00  0.00           H  
ATOM     45 HG21 ILE A 318       0.379  23.822  -6.990  1.00  0.00           H  
ATOM     46 HG22 ILE A 318      -0.536  24.879  -8.064  1.00  0.00           H  
ATOM     47 HG23 ILE A 318      -0.267  23.192  -8.504  1.00  0.00           H  
ATOM     48 HD11 ILE A 318      -3.612  23.342  -4.920  1.00  0.00           H  
ATOM     49 HD12 ILE A 318      -2.693  24.264  -3.730  1.00  0.00           H  
ATOM     50 HD13 ILE A 318      -2.077  22.719  -4.315  1.00  0.00           H  
ATOM     51  N   PRO A 319      -2.749  23.823 -10.377  1.00  0.00           N  
ATOM     52  CA  PRO A 319      -2.541  23.339 -11.752  1.00  0.00           C  
ATOM     53  C   PRO A 319      -1.191  22.628 -11.977  1.00  0.00           C  
ATOM     54  O   PRO A 319      -1.177  21.517 -12.503  1.00  0.00           O  
ATOM     55  CB  PRO A 319      -2.658  24.601 -12.617  1.00  0.00           C  
ATOM     56  CG  PRO A 319      -3.428  25.571 -11.784  1.00  0.00           C  
ATOM     57  CD  PRO A 319      -3.105  25.257 -10.347  1.00  0.00           C  
ATOM     58  HA  PRO A 319      -3.330  22.655 -12.030  1.00  0.00           H  
ATOM     59  HB2 PRO A 319      -1.673  24.974 -12.855  1.00  0.00           H  
ATOM     60  HB3 PRO A 319      -3.184  24.364 -13.529  1.00  0.00           H  
ATOM     61  HG2 PRO A 319      -3.122  26.580 -12.024  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      -4.485  25.450 -11.966  1.00  0.00           H  
ATOM     63  HD2 PRO A 319      -2.272  25.854 -10.008  1.00  0.00           H  
ATOM     64  HD3 PRO A 319      -3.972  25.425  -9.724  1.00  0.00           H  
ATOM     65  N   PRO A 320      -0.030  23.227 -11.593  1.00  0.00           N  
ATOM     66  CA  PRO A 320       1.281  22.581 -11.767  1.00  0.00           C  
ATOM     67  C   PRO A 320       1.556  21.499 -10.717  1.00  0.00           C  
ATOM     68  O   PRO A 320       2.711  21.173 -10.432  1.00  0.00           O  
ATOM     69  CB  PRO A 320       2.287  23.737 -11.608  1.00  0.00           C  
ATOM     70  CG  PRO A 320       1.467  24.983 -11.524  1.00  0.00           C  
ATOM     71  CD  PRO A 320       0.131  24.561 -10.999  1.00  0.00           C  
ATOM     72  HA  PRO A 320       1.378  22.150 -12.753  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       2.866  23.589 -10.709  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       2.947  23.758 -12.463  1.00  0.00           H  
ATOM     75  HG2 PRO A 320       1.933  25.683 -10.845  1.00  0.00           H  
ATOM     76  HG3 PRO A 320       1.364  25.422 -12.505  1.00  0.00           H  
ATOM     77  HD2 PRO A 320       0.150  24.504  -9.917  1.00  0.00           H  
ATOM     78  HD3 PRO A 320      -0.645  25.237 -11.340  1.00  0.00           H  
ATOM     79  N   ALA A 321       0.493  20.948 -10.150  1.00  0.00           N  
ATOM     80  CA  ALA A 321       0.599  19.873  -9.182  1.00  0.00           C  
ATOM     81  C   ALA A 321      -0.479  18.847  -9.479  1.00  0.00           C  
ATOM     82  O   ALA A 321      -1.027  18.204  -8.582  1.00  0.00           O  
ATOM     83  CB  ALA A 321       0.465  20.411  -7.767  1.00  0.00           C  
ATOM     84  H   ALA A 321      -0.400  21.264 -10.407  1.00  0.00           H  
ATOM     85  HA  ALA A 321       1.572  19.412  -9.288  1.00  0.00           H  
ATOM     86  HB1 ALA A 321       0.583  19.602  -7.061  1.00  0.00           H  
ATOM     87  HB2 ALA A 321      -0.510  20.858  -7.643  1.00  0.00           H  
ATOM     88  HB3 ALA A 321       1.227  21.155  -7.592  1.00  0.00           H  
ATOM     89  N   ARG A 322      -0.756  18.695 -10.768  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -1.821  17.831 -11.249  1.00  0.00           C  
ATOM     91  C   ARG A 322      -1.382  16.366 -11.202  1.00  0.00           C  
ATOM     92  O   ARG A 322      -1.493  15.628 -12.186  1.00  0.00           O  
ATOM     93  CB  ARG A 322      -2.184  18.237 -12.679  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -3.527  17.716 -13.169  1.00  0.00           C  
ATOM     95  CD  ARG A 322      -3.757  18.093 -14.624  1.00  0.00           C  
ATOM     96  NE  ARG A 322      -3.630  19.536 -14.845  1.00  0.00           N  
ATOM     97  CZ  ARG A 322      -2.692  20.096 -15.618  1.00  0.00           C  
ATOM     98  NH1 ARG A 322      -1.788  19.343 -16.229  1.00  0.00           N  
ATOM     99  NH2 ARG A 322      -2.659  21.415 -15.772  1.00  0.00           N  
ATOM    100  H   ARG A 322      -0.209  19.179 -11.425  1.00  0.00           H  
ATOM    101  HA  ARG A 322      -2.678  17.969 -10.608  1.00  0.00           H  
ATOM    102  HB2 ARG A 322      -2.203  19.316 -12.736  1.00  0.00           H  
ATOM    103  HB3 ARG A 322      -1.420  17.870 -13.347  1.00  0.00           H  
ATOM    104  HG2 ARG A 322      -3.542  16.641 -13.078  1.00  0.00           H  
ATOM    105  HG3 ARG A 322      -4.314  18.145 -12.566  1.00  0.00           H  
ATOM    106  HD2 ARG A 322      -3.031  17.580 -15.235  1.00  0.00           H  
ATOM    107  HD3 ARG A 322      -4.751  17.782 -14.911  1.00  0.00           H  
ATOM    108  HE  ARG A 322      -4.286  20.119 -14.397  1.00  0.00           H  
ATOM    109 HH11 ARG A 322      -1.799  18.347 -16.118  1.00  0.00           H  
ATOM    110 HH12 ARG A 322      -1.084  19.768 -16.805  1.00  0.00           H  
ATOM    111 HH21 ARG A 322      -3.336  21.994 -15.311  1.00  0.00           H  
ATOM    112 HH22 ARG A 322      -1.954  21.838 -16.350  1.00  0.00           H  
ATOM    113  N   TRP A 323      -0.886  15.948 -10.047  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -0.387  14.598  -9.874  1.00  0.00           C  
ATOM    115  C   TRP A 323      -1.512  13.655  -9.512  1.00  0.00           C  
ATOM    116  O   TRP A 323      -1.747  13.346  -8.343  1.00  0.00           O  
ATOM    117  CB  TRP A 323       0.715  14.560  -8.819  1.00  0.00           C  
ATOM    118  CG  TRP A 323       1.907  15.369  -9.212  1.00  0.00           C  
ATOM    119  CD1 TRP A 323       2.454  15.451 -10.456  1.00  0.00           C  
ATOM    120  CD2 TRP A 323       2.702  16.204  -8.365  1.00  0.00           C  
ATOM    121  NE1 TRP A 323       3.540  16.289 -10.439  1.00  0.00           N  
ATOM    122  CE2 TRP A 323       3.715  16.763  -9.166  1.00  0.00           C  
ATOM    123  CE3 TRP A 323       2.658  16.535  -7.008  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323       4.673  17.635  -8.656  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323       3.608  17.398  -6.502  1.00  0.00           C  
ATOM    126  CH2 TRP A 323       4.606  17.939  -7.324  1.00  0.00           C  
ATOM    127  H   TRP A 323      -0.860  16.571  -9.288  1.00  0.00           H  
ATOM    128  HA  TRP A 323       0.030  14.283 -10.821  1.00  0.00           H  
ATOM    129  HB2 TRP A 323       0.332  14.954  -7.888  1.00  0.00           H  
ATOM    130  HB3 TRP A 323       1.033  13.539  -8.673  1.00  0.00           H  
ATOM    131  HD1 TRP A 323       2.070  14.927 -11.321  1.00  0.00           H  
ATOM    132  HE1 TRP A 323       4.098  16.512 -11.214  1.00  0.00           H  
ATOM    133  HE3 TRP A 323       1.896  16.128  -6.357  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323       5.448  18.060  -9.277  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323       3.590  17.663  -5.455  1.00  0.00           H  
ATOM    136  HH2 TRP A 323       5.330  18.609  -6.886  1.00  0.00           H  
ATOM    137  N   LYS A 324      -2.234  13.237 -10.531  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -3.313  12.289 -10.366  1.00  0.00           C  
ATOM    139  C   LYS A 324      -2.773  10.866 -10.429  1.00  0.00           C  
ATOM    140  O   LYS A 324      -2.552  10.323 -11.512  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -4.365  12.507 -11.452  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -5.569  11.581 -11.337  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -6.572  11.817 -12.458  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -5.960  11.554 -13.825  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -6.943  11.752 -14.920  1.00  0.00           N  
ATOM    146  H   LYS A 324      -2.035  13.585 -11.424  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -3.761  12.454  -9.398  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -4.719  13.534 -11.388  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -3.896  12.345 -12.420  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -5.227  10.557 -11.386  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -6.055  11.755 -10.389  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -7.413  11.154 -12.318  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -6.908  12.842 -12.414  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -5.133  12.230 -13.972  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -5.601  10.535 -13.856  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -7.305  12.726 -14.908  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -7.742  11.096 -14.806  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -6.494  11.573 -15.840  1.00  0.00           H  
ATOM    159  N   LEU A 325      -2.530  10.286  -9.268  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -2.048   8.920  -9.190  1.00  0.00           C  
ATOM    161  C   LEU A 325      -3.221   7.978  -8.968  1.00  0.00           C  
ATOM    162  O   LEU A 325      -4.014   8.161  -8.044  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -1.003   8.753  -8.072  1.00  0.00           C  
ATOM    164  CG  LEU A 325      -1.461   9.148  -6.660  1.00  0.00           C  
ATOM    165  CD1 LEU A 325      -0.812   8.244  -5.622  1.00  0.00           C  
ATOM    166  CD2 LEU A 325      -1.113  10.602  -6.362  1.00  0.00           C  
ATOM    167  H   LEU A 325      -2.699  10.781  -8.442  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -1.590   8.681 -10.139  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -0.704   7.706  -8.047  1.00  0.00           H  
ATOM    170  HB3 LEU A 325      -0.137   9.364  -8.329  1.00  0.00           H  
ATOM    171  HG  LEU A 325      -2.533   9.033  -6.586  1.00  0.00           H  
ATOM    172 HD11 LEU A 325      -1.110   7.222  -5.798  1.00  0.00           H  
ATOM    173 HD12 LEU A 325      -1.127   8.547  -4.635  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       0.263   8.323  -5.697  1.00  0.00           H  
ATOM    175 HD21 LEU A 325      -1.441  10.852  -5.364  1.00  0.00           H  
ATOM    176 HD22 LEU A 325      -1.604  11.247  -7.073  1.00  0.00           H  
ATOM    177 HD23 LEU A 325      -0.045  10.737  -6.434  1.00  0.00           H  
ATOM    178  N   THR A 326      -3.348   6.989  -9.833  1.00  0.00           N  
ATOM    179  CA  THR A 326      -4.472   6.076  -9.777  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.995   4.639  -9.571  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.965   4.230 -10.110  1.00  0.00           O  
ATOM    182  CB  THR A 326      -5.305   6.167 -11.070  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -5.583   7.544 -11.362  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -6.615   5.400 -10.939  1.00  0.00           C  
ATOM    185  H   THR A 326      -2.665   6.863 -10.527  1.00  0.00           H  
ATOM    186  HA  THR A 326      -5.100   6.363  -8.943  1.00  0.00           H  
ATOM    187  HB  THR A 326      -4.733   5.742 -11.880  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -5.365   8.082 -10.593  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -7.197   5.816 -10.129  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -6.403   4.362 -10.733  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -7.172   5.478 -11.860  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.750   3.892  -8.781  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -4.474   2.484  -8.541  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.988   1.665  -9.720  1.00  0.00           C  
ATOM    195  O   CYS A 327      -6.195   1.602  -9.936  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -5.164   2.062  -7.228  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -5.228   0.277  -6.894  1.00  0.00           S  
ATOM    198  H   CYS A 327      -5.530   4.301  -8.354  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -3.407   2.353  -8.451  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.643   2.522  -6.403  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -6.181   2.429  -7.241  1.00  0.00           H  
ATOM    202  N   TYR A 328      -4.080   1.058 -10.492  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.489   0.325 -11.693  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.322  -0.892 -11.312  1.00  0.00           C  
ATOM    205  O   TYR A 328      -6.203  -1.318 -12.058  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -3.282  -0.077 -12.557  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.377  -1.128 -11.946  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.392  -0.778 -11.040  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.508  -2.470 -12.289  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.559  -1.731 -10.490  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.679  -3.431 -11.740  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.704  -3.056 -10.841  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.118  -4.007 -10.284  1.00  0.00           O  
ATOM    214  H   TYR A 328      -3.125   1.106 -10.252  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -5.116   0.990 -12.269  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.642  -0.466 -13.497  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.684   0.802 -12.748  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.276   0.261 -10.764  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -3.272  -2.760 -12.994  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.199  -1.433  -9.782  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.798  -4.469 -12.018  1.00  0.00           H  
ATOM    222  HH  TYR A 328      -0.104  -4.885 -10.649  1.00  0.00           H  
ATOM    223  N   LEU A 329      -5.046  -1.444 -10.140  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.911  -2.456  -9.557  1.00  0.00           C  
ATOM    225  C   LEU A 329      -7.016  -1.753  -8.779  1.00  0.00           C  
ATOM    226  O   LEU A 329      -7.090  -1.847  -7.542  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -5.107  -3.403  -8.665  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -4.069  -4.242  -9.411  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.201  -5.027  -8.442  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.750  -5.180 -10.394  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.241  -1.165  -9.660  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.357  -3.018 -10.366  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.599  -2.815  -7.915  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.794  -4.075  -8.173  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.423  -3.583  -9.973  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -3.825  -5.664  -7.831  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -2.657  -4.342  -7.811  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -2.502  -5.634  -8.997  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -4.005  -5.778 -10.894  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -5.297  -4.603 -11.124  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -5.432  -5.827  -9.861  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.799  -0.991  -9.547  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -8.889  -0.128  -9.085  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.234   0.848 -10.202  1.00  0.00           C  
ATOM    245  O   CYS A 330      -8.752   0.709 -11.327  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -8.507   0.701  -7.854  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.721  -0.128  -6.264  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.626  -1.005 -10.516  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.749  -0.745  -8.861  1.00  0.00           H  
ATOM    250  HB2 CYS A 330      -7.470   0.982  -7.934  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.112   1.596  -7.839  1.00  0.00           H  
ATOM    252  N   LYS A 331     -10.075   1.822  -9.887  1.00  0.00           N  
ATOM    253  CA  LYS A 331     -10.280   2.977 -10.747  1.00  0.00           C  
ATOM    254  C   LYS A 331     -10.735   4.157  -9.902  1.00  0.00           C  
ATOM    255  O   LYS A 331     -11.429   5.064 -10.368  1.00  0.00           O  
ATOM    256  CB  LYS A 331     -11.270   2.660 -11.869  1.00  0.00           C  
ATOM    257  CG  LYS A 331     -12.552   1.975 -11.416  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -13.310   1.398 -12.604  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -12.519   0.280 -13.271  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -13.183  -0.236 -14.496  1.00  0.00           N  
ATOM    261  H   LYS A 331     -10.598   1.750  -9.058  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -9.323   3.227 -11.186  1.00  0.00           H  
ATOM    263  HB2 LYS A 331     -11.540   3.583 -12.361  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -10.778   2.020 -12.582  1.00  0.00           H  
ATOM    265  HG2 LYS A 331     -12.301   1.173 -10.736  1.00  0.00           H  
ATOM    266  HG3 LYS A 331     -13.179   2.696 -10.913  1.00  0.00           H  
ATOM    267  HD2 LYS A 331     -14.255   1.003 -12.262  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -13.485   2.184 -13.324  1.00  0.00           H  
ATOM    269  HE2 LYS A 331     -11.546   0.656 -13.540  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -12.407  -0.531 -12.565  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331     -12.609  -0.995 -14.916  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -13.289   0.528 -15.196  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -14.122  -0.613 -14.268  1.00  0.00           H  
ATOM    274  N   GLN A 332     -10.304   4.132  -8.646  1.00  0.00           N  
ATOM    275  CA  GLN A 332     -10.582   5.181  -7.701  1.00  0.00           C  
ATOM    276  C   GLN A 332      -9.249   5.711  -7.189  1.00  0.00           C  
ATOM    277  O   GLN A 332      -8.226   5.614  -7.869  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -11.408   4.631  -6.528  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -12.635   3.834  -6.942  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -13.285   3.140  -5.763  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -14.167   3.691  -5.103  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.849   1.922  -5.489  1.00  0.00           N  
ATOM    283  H   GLN A 332      -9.748   3.395  -8.350  1.00  0.00           H  
ATOM    284  HA  GLN A 332     -11.125   5.969  -8.198  1.00  0.00           H  
ATOM    285  HB2 GLN A 332     -10.779   3.987  -5.932  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -11.738   5.458  -5.916  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -13.353   4.505  -7.388  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -12.340   3.089  -7.663  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -12.146   1.546  -6.060  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -13.236   1.448  -4.724  1.00  0.00           H  
ATOM    291  N   LYS A 333      -9.265   6.221  -5.982  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -8.073   6.754  -5.344  1.00  0.00           C  
ATOM    293  C   LYS A 333      -8.271   6.767  -3.832  1.00  0.00           C  
ATOM    294  O   LYS A 333      -9.406   6.836  -3.352  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -7.756   8.167  -5.851  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -8.871   9.173  -5.606  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -8.443  10.583  -5.978  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -9.542  11.592  -5.686  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -9.082  12.992  -5.889  1.00  0.00           N  
ATOM    300  H   LYS A 333     -10.102   6.215  -5.490  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -7.247   6.098  -5.582  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -6.865   8.525  -5.354  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -7.568   8.121  -6.915  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -9.729   8.899  -6.200  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -9.135   9.153  -4.557  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -7.568  10.847  -5.405  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -8.209  10.613  -7.033  1.00  0.00           H  
ATOM    308  HE2 LYS A 333     -10.376  11.399  -6.344  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -9.858  11.471  -4.660  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -8.284  13.200  -5.256  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -9.857  13.656  -5.683  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -8.773  13.131  -6.871  1.00  0.00           H  
ATOM    313  N   GLY A 334      -7.176   6.696  -3.087  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -7.265   6.642  -1.640  1.00  0.00           C  
ATOM    315  C   GLY A 334      -7.885   5.345  -1.153  1.00  0.00           C  
ATOM    316  O   GLY A 334      -7.424   4.270  -1.529  1.00  0.00           O  
ATOM    317  H   GLY A 334      -6.298   6.694  -3.520  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -6.271   6.732  -1.226  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -7.866   7.470  -1.293  1.00  0.00           H  
ATOM    320  N   VAL A 335      -8.923   5.474  -0.316  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -9.720   4.357   0.245  1.00  0.00           C  
ATOM    322  C   VAL A 335      -8.917   3.434   1.177  1.00  0.00           C  
ATOM    323  O   VAL A 335      -9.424   3.018   2.220  1.00  0.00           O  
ATOM    324  CB  VAL A 335     -10.483   3.513  -0.827  1.00  0.00           C  
ATOM    325  CG1 VAL A 335     -11.106   4.407  -1.885  1.00  0.00           C  
ATOM    326  CG2 VAL A 335      -9.620   2.436  -1.474  1.00  0.00           C  
ATOM    327  H   VAL A 335      -9.172   6.385  -0.043  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -10.478   4.826   0.859  1.00  0.00           H  
ATOM    329  HB  VAL A 335     -11.293   3.014  -0.316  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -11.834   5.057  -1.424  1.00  0.00           H  
ATOM    331 HG12 VAL A 335     -11.591   3.796  -2.632  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -10.335   5.002  -2.353  1.00  0.00           H  
ATOM    333 HG21 VAL A 335     -10.203   1.903  -2.211  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -9.277   1.747  -0.716  1.00  0.00           H  
ATOM    335 HG23 VAL A 335      -8.769   2.897  -1.952  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.680   3.117   0.820  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.863   2.270   1.653  1.00  0.00           C  
ATOM    338  C   GLY A 336      -5.421   2.705   1.650  1.00  0.00           C  
ATOM    339  O   GLY A 336      -5.127   3.901   1.604  1.00  0.00           O  
ATOM    340  H   GLY A 336      -7.322   3.458  -0.027  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -7.240   2.309   2.676  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.921   1.248   1.276  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.524   1.737   1.670  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.101   2.016   1.698  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.533   1.993   0.288  1.00  0.00           C  
ATOM    346  O   ALA A 337      -2.570   0.965  -0.396  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.381   1.014   2.588  1.00  0.00           C  
ATOM    348  H   ALA A 337      -4.828   0.806   1.648  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -2.964   3.002   2.118  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -2.793   1.058   3.586  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -1.327   1.252   2.622  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -2.511   0.020   2.189  1.00  0.00           H  
ATOM    353  N   SER A 338      -2.037   3.134  -0.150  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.472   3.267  -1.476  1.00  0.00           C  
ATOM    355  C   SER A 338       0.026   2.988  -1.461  1.00  0.00           C  
ATOM    356  O   SER A 338       0.759   3.495  -0.606  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.756   4.672  -2.010  1.00  0.00           C  
ATOM    358  OG  SER A 338      -1.599   5.637  -0.981  1.00  0.00           O  
ATOM    359  H   SER A 338      -2.052   3.922   0.436  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.954   2.545  -2.116  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -1.070   4.900  -2.813  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -2.770   4.717  -2.377  1.00  0.00           H  
ATOM    363  HG  SER A 338      -1.049   6.363  -1.302  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.467   2.157  -2.388  1.00  0.00           N  
ATOM    365  CA  ILE A 339       1.877   1.871  -2.562  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.232   2.000  -4.038  1.00  0.00           C  
ATOM    367  O   ILE A 339       1.435   1.645  -4.911  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.252   0.461  -2.030  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       3.764   0.227  -2.138  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       1.484  -0.623  -2.779  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.224  -1.081  -1.527  1.00  0.00           C  
ATOM    372  H   ILE A 339      -0.180   1.725  -2.992  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.438   2.609  -2.002  1.00  0.00           H  
ATOM    374  HB  ILE A 339       1.963   0.411  -0.990  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.046   0.217  -3.188  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.283   1.034  -1.627  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       1.723  -0.570  -3.831  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       0.423  -0.473  -2.644  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       1.762  -1.593  -2.395  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       3.964  -1.100  -0.478  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.295  -1.169  -1.634  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       3.742  -1.904  -2.033  1.00  0.00           H  
ATOM    383  N   GLN A 340       3.403   2.530  -4.321  1.00  0.00           N  
ATOM    384  CA  GLN A 340       3.797   2.771  -5.685  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.031   1.950  -6.011  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.014   1.965  -5.268  1.00  0.00           O  
ATOM    387  CB  GLN A 340       4.039   4.265  -5.906  1.00  0.00           C  
ATOM    388  CG  GLN A 340       3.946   4.689  -7.362  1.00  0.00           C  
ATOM    389  CD  GLN A 340       3.471   6.086  -7.532  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       3.596   6.927  -6.644  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       2.976   6.357  -8.706  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.023   2.746  -3.600  1.00  0.00           H  
ATOM    393  HA  GLN A 340       2.987   2.447  -6.323  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       3.304   4.824  -5.345  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       5.024   4.516  -5.543  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       4.915   4.648  -7.825  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       3.253   4.026  -7.878  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       2.936   5.642  -9.376  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       2.717   7.253  -8.875  1.00  0.00           H  
ATOM    400  N   CYS A 341       4.943   1.207  -7.105  1.00  0.00           N  
ATOM    401  CA  CYS A 341       5.997   0.297  -7.517  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.296   1.043  -7.744  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.298   2.227  -8.094  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.613  -0.449  -8.798  1.00  0.00           C  
ATOM    405  SG  CYS A 341       6.173   0.347 -10.326  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.130   1.273  -7.650  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.142  -0.420  -6.724  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       6.039  -1.439  -8.771  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       4.539  -0.530  -8.847  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.386   0.313  -7.592  1.00  0.00           N  
ATOM    411  CA  HIS A 342       9.718   0.887  -7.641  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.120   1.195  -9.089  1.00  0.00           C  
ATOM    413  O   HIS A 342       9.364   0.906 -10.020  1.00  0.00           O  
ATOM    414  CB  HIS A 342      10.699  -0.084  -6.974  1.00  0.00           C  
ATOM    415  CG  HIS A 342      12.008   0.525  -6.578  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      12.131   1.447  -5.564  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      13.256   0.331  -7.062  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      13.395   1.795  -5.441  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      14.100   1.131  -6.336  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.288  -0.656  -7.447  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.701   1.811  -7.082  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.238  -0.478  -6.069  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      10.908  -0.901  -7.669  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      11.393   1.804  -5.020  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      13.537  -0.333  -7.867  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      13.787   2.504  -4.728  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      15.045   1.308  -6.555  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.316   1.763  -9.248  1.00  0.00           N  
ATOM    429  CA  LYS A 343      11.833   2.255 -10.528  1.00  0.00           C  
ATOM    430  C   LYS A 343      11.215   3.613 -10.844  1.00  0.00           C  
ATOM    431  O   LYS A 343      10.043   3.706 -11.223  1.00  0.00           O  
ATOM    432  CB  LYS A 343      11.596   1.265 -11.679  1.00  0.00           C  
ATOM    433  CG  LYS A 343      12.340   1.616 -12.960  1.00  0.00           C  
ATOM    434  CD  LYS A 343      13.842   1.436 -12.795  1.00  0.00           C  
ATOM    435  CE  LYS A 343      14.581   1.687 -14.099  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      16.048   1.489 -13.954  1.00  0.00           N  
ATOM    437  H   LYS A 343      11.876   1.872  -8.459  1.00  0.00           H  
ATOM    438  HA  LYS A 343      12.898   2.393 -10.405  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      11.915   0.283 -11.363  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      10.539   1.235 -11.900  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      11.992   0.964 -13.759  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      12.134   2.658 -13.209  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      14.201   2.143 -12.049  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      14.037   0.413 -12.470  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      14.208   1.005 -14.847  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      14.394   2.702 -14.415  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      16.250   0.512 -13.656  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      16.431   2.142 -13.244  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      16.524   1.663 -14.861  1.00  0.00           H  
ATOM    450  N   ALA A 344      12.015   4.662 -10.659  1.00  0.00           N  
ATOM    451  CA  ALA A 344      11.562   6.040 -10.834  1.00  0.00           C  
ATOM    452  C   ALA A 344      10.913   6.259 -12.196  1.00  0.00           C  
ATOM    453  O   ALA A 344       9.843   6.860 -12.291  1.00  0.00           O  
ATOM    454  CB  ALA A 344      12.723   7.004 -10.644  1.00  0.00           C  
ATOM    455  H   ALA A 344      12.944   4.503 -10.382  1.00  0.00           H  
ATOM    456  HA  ALA A 344      10.831   6.246 -10.065  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      13.464   6.830 -11.410  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      13.166   6.849  -9.672  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      12.362   8.019 -10.718  1.00  0.00           H  
ATOM    460  N   ASN A 345      11.553   5.762 -13.249  1.00  0.00           N  
ATOM    461  CA  ASN A 345      11.005   5.887 -14.597  1.00  0.00           C  
ATOM    462  C   ASN A 345       9.980   4.794 -14.872  1.00  0.00           C  
ATOM    463  O   ASN A 345      10.091   4.027 -15.832  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.115   5.875 -15.650  1.00  0.00           C  
ATOM    465  CG  ASN A 345      12.785   7.229 -15.788  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      12.355   8.067 -16.581  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      13.835   7.458 -15.014  1.00  0.00           N  
ATOM    468  H   ASN A 345      12.410   5.302 -13.117  1.00  0.00           H  
ATOM    469  HA  ASN A 345      10.496   6.841 -14.644  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      12.864   5.149 -15.370  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      11.693   5.605 -16.606  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      14.121   6.749 -14.400  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      14.284   8.327 -15.086  1.00  0.00           H  
ATOM    474  N   CYS A 346       8.997   4.725 -13.992  1.00  0.00           N  
ATOM    475  CA  CYS A 346       7.855   3.844 -14.139  1.00  0.00           C  
ATOM    476  C   CYS A 346       6.738   4.347 -13.244  1.00  0.00           C  
ATOM    477  O   CYS A 346       5.704   4.804 -13.729  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.217   2.402 -13.773  1.00  0.00           C  
ATOM    479  SG  CYS A 346       6.797   1.274 -13.714  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.043   5.302 -13.198  1.00  0.00           H  
ATOM    481  HA  CYS A 346       7.529   3.883 -15.167  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       8.913   2.018 -14.504  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       8.684   2.394 -12.801  1.00  0.00           H  
ATOM    484  N   TYR A 347       6.977   4.273 -11.933  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.066   4.820 -10.934  1.00  0.00           C  
ATOM    486  C   TYR A 347       4.648   4.269 -11.110  1.00  0.00           C  
ATOM    487  O   TYR A 347       3.767   4.944 -11.636  1.00  0.00           O  
ATOM    488  CB  TYR A 347       6.071   6.350 -11.033  1.00  0.00           C  
ATOM    489  CG  TYR A 347       6.194   7.068  -9.709  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       6.961   6.545  -8.673  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       5.546   8.279  -9.500  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       7.076   7.210  -7.468  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       5.659   8.950  -8.299  1.00  0.00           C  
ATOM    494  CZ  TYR A 347       6.422   8.411  -7.286  1.00  0.00           C  
ATOM    495  OH  TYR A 347       6.533   9.074  -6.088  1.00  0.00           O  
ATOM    496  H   TYR A 347       7.809   3.845 -11.627  1.00  0.00           H  
ATOM    497  HA  TYR A 347       6.429   4.529  -9.962  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       6.902   6.658 -11.648  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       5.152   6.674 -11.499  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       7.471   5.603  -8.817  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       4.948   8.698 -10.296  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       7.675   6.788  -6.673  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       5.146   9.890  -8.156  1.00  0.00           H  
ATOM    504  HH  TYR A 347       7.443   9.019  -5.773  1.00  0.00           H  
ATOM    505  N   THR A 348       4.431   3.038 -10.667  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.130   2.391 -10.852  1.00  0.00           C  
ATOM    507  C   THR A 348       2.376   2.336  -9.523  1.00  0.00           C  
ATOM    508  O   THR A 348       2.834   1.701  -8.581  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.282   0.955 -11.410  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.315   0.910 -12.422  1.00  0.00           O  
ATOM    511  CG2 THR A 348       1.967   0.472 -12.009  1.00  0.00           C  
ATOM    512  H   THR A 348       5.148   2.565 -10.179  1.00  0.00           H  
ATOM    513  HA  THR A 348       2.560   2.976 -11.559  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.556   0.298 -10.599  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.153   1.637 -13.060  1.00  0.00           H  
ATOM    516 HG21 THR A 348       2.092  -0.532 -12.392  1.00  0.00           H  
ATOM    517 HG22 THR A 348       1.673   1.128 -12.814  1.00  0.00           H  
ATOM    518 HG23 THR A 348       1.202   0.472 -11.247  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.220   2.985  -9.452  1.00  0.00           N  
ATOM    520  CA  ALA A 349       0.511   3.136  -8.185  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.631   2.134  -8.037  1.00  0.00           C  
ATOM    522  O   ALA A 349      -1.404   1.903  -8.970  1.00  0.00           O  
ATOM    523  CB  ALA A 349      -0.017   4.555  -8.048  1.00  0.00           C  
ATOM    524  H   ALA A 349       0.824   3.360 -10.269  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.222   2.970  -7.388  1.00  0.00           H  
ATOM    526  HB1 ALA A 349       0.797   5.255  -8.167  1.00  0.00           H  
ATOM    527  HB2 ALA A 349      -0.463   4.682  -7.073  1.00  0.00           H  
ATOM    528  HB3 ALA A 349      -0.761   4.736  -8.810  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.722   1.537  -6.853  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.807   0.626  -6.517  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.929   0.488  -5.000  1.00  0.00           C  
ATOM    532  O   PHE A 350      -1.282   1.220  -4.255  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.632  -0.749  -7.197  1.00  0.00           C  
ATOM    534  CG  PHE A 350      -0.279  -1.404  -7.032  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       0.863  -0.825  -7.564  1.00  0.00           C  
ATOM    536  CD2 PHE A 350      -0.159  -2.624  -6.385  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.091  -1.441  -7.452  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.072  -3.243  -6.268  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.197  -2.652  -6.803  1.00  0.00           C  
ATOM    540  H   PHE A 350      -0.022   1.705  -6.181  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.720   1.074  -6.885  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -2.366  -1.427  -6.793  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.813  -0.634  -8.258  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       0.785   0.126  -8.069  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -1.038  -3.091  -5.965  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       2.967  -0.978  -7.874  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.153  -4.194  -5.767  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.157  -3.138  -6.714  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.777  -0.422  -4.539  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -2.998  -0.597  -3.102  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.189  -1.768  -2.575  1.00  0.00           C  
ATOM    552  O   HIS A 351      -1.893  -2.706  -3.316  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.482  -0.829  -2.786  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.358   0.358  -3.015  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.315   0.414  -4.018  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.449   1.528  -2.343  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.949   1.576  -3.938  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.443   2.264  -2.936  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.240  -1.005  -5.172  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.670   0.305  -2.604  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.852  -1.631  -3.403  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.579  -1.112  -1.746  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.851   1.825  -1.494  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.751   1.901  -4.585  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.864   3.065  -2.535  1.00  0.00           H  
ATOM    566  N   VAL A 352      -1.848  -1.716  -1.293  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.111  -2.794  -0.648  1.00  0.00           C  
ATOM    568  C   VAL A 352      -1.917  -4.091  -0.693  1.00  0.00           C  
ATOM    569  O   VAL A 352      -1.369  -5.166  -0.941  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -0.765  -2.447   0.816  1.00  0.00           C  
ATOM    571  CG1 VAL A 352       0.035  -3.567   1.467  1.00  0.00           C  
ATOM    572  CG2 VAL A 352       0.001  -1.134   0.885  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.093  -0.921  -0.766  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.188  -2.937  -1.192  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -1.688  -2.327   1.365  1.00  0.00           H  
ATOM    576 HG11 VAL A 352       0.265  -3.299   2.488  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       0.954  -3.719   0.920  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -0.547  -4.477   1.455  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -0.605  -0.342   0.472  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.916  -1.222   0.317  1.00  0.00           H  
ATOM    581 HG23 VAL A 352       0.236  -0.908   1.914  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.224  -3.984  -0.474  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.098  -5.146  -0.552  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.198  -5.645  -1.998  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.306  -6.844  -2.243  1.00  0.00           O  
ATOM    586  CB  THR A 353      -5.510  -4.847   0.009  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -6.315  -6.031  -0.018  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.204  -3.744  -0.782  1.00  0.00           C  
ATOM    589  H   THR A 353      -3.605  -3.111  -0.240  1.00  0.00           H  
ATOM    590  HA  THR A 353      -3.655  -5.928   0.050  1.00  0.00           H  
ATOM    591  HB  THR A 353      -5.408  -4.520   1.034  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -6.060  -6.611   0.712  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -7.177  -3.549  -0.353  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -6.320  -4.057  -1.810  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -5.607  -2.845  -0.745  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.118  -4.725  -2.958  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.168  -5.090  -4.370  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.002  -5.999  -4.729  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.165  -6.961  -5.473  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.141  -3.846  -5.262  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.628  -2.822  -5.179  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.019  -3.785  -2.710  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.091  -5.624  -4.541  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.305  -3.227  -4.972  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.012  -4.155  -6.288  1.00  0.00           H  
ATOM    606  N   ALA A 355      -1.831  -5.697  -4.182  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.641  -6.502  -4.422  1.00  0.00           C  
ATOM    608  C   ALA A 355      -0.822  -7.915  -3.890  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.296  -8.877  -4.452  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.565  -5.851  -3.768  1.00  0.00           C  
ATOM    611  H   ALA A 355      -1.766  -4.908  -3.601  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.471  -6.543  -5.488  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.625  -4.817  -4.070  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       1.464  -6.367  -4.071  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.464  -5.905  -2.694  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.565  -8.023  -2.799  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.864  -9.310  -2.194  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.853 -10.084  -3.063  1.00  0.00           C  
ATOM    619  O   GLN A 356      -2.685 -11.280  -3.295  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -2.427  -9.103  -0.788  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.490  -8.317   0.116  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -2.108  -7.989   1.461  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -2.931  -8.739   1.984  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -1.719  -6.858   2.029  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.923  -7.209  -2.387  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -0.943  -9.871  -2.129  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.366  -8.558  -0.862  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -2.602 -10.077  -0.337  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -0.592  -8.912   0.285  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -1.230  -7.382  -0.386  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -1.064  -6.305   1.555  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -2.106  -6.617   2.896  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.875  -9.386  -3.554  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.864  -9.995  -4.440  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.224 -10.415  -5.759  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.488 -11.501  -6.274  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -6.024  -9.031  -4.725  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.207  -9.122  -3.760  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -6.944  -8.416  -2.437  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -6.190  -9.291  -1.446  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -6.989 -10.467  -1.019  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.967  -8.438  -3.310  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.250 -10.876  -3.948  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.643  -8.020  -4.686  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -6.390  -9.221  -5.723  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -8.071  -8.660  -4.229  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.411 -10.171  -3.563  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -6.357  -7.530  -2.629  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -7.891  -8.129  -2.001  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -5.280  -9.637  -1.913  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -5.946  -8.698  -0.581  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -7.884 -10.157  -0.589  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -6.458 -11.025  -0.319  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -7.201 -11.074  -1.835  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.387  -9.539  -6.304  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.721  -9.796  -7.575  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.650 -10.870  -7.428  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.425 -11.667  -8.341  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.110  -8.511  -8.111  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.218  -8.686  -5.843  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.465 -10.135  -8.281  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -2.888  -7.774  -8.246  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -1.631  -8.707  -9.057  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.380  -8.138  -7.408  1.00  0.00           H  
ATOM    665  N   GLY A 359      -0.996 -10.886  -6.272  1.00  0.00           N  
ATOM    666  CA  GLY A 359       0.046 -11.859  -6.021  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.300 -11.553  -6.809  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.933 -12.451  -7.363  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.218 -10.224  -5.585  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.283 -11.855  -4.968  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.312 -12.839  -6.298  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.658 -10.278  -6.870  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.831  -9.854  -7.623  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.083  -9.866  -6.752  1.00  0.00           C  
ATOM    675  O   LEU A 360       4.041 -10.283  -5.592  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.600  -8.473  -8.254  1.00  0.00           C  
ATOM    677  CG  LEU A 360       2.002  -7.401  -7.335  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.043  -6.845  -6.374  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.393  -6.286  -8.167  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.121  -9.609  -6.397  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.971 -10.573  -8.418  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.565  -8.105  -8.614  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.925  -8.605  -9.105  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.212  -7.844  -6.748  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       3.876  -6.451  -6.935  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       3.389  -7.634  -5.721  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       2.603  -6.055  -5.785  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       2.176  -5.767  -8.700  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       0.875  -5.594  -7.521  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       0.697  -6.707  -8.880  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.191  -9.396  -7.312  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.483  -9.480  -6.651  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.646  -8.401  -5.587  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.596  -7.203  -5.878  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.608  -9.365  -7.683  1.00  0.00           C  
ATOM    696  CG  TYR A 361       8.995  -9.519  -7.097  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.584 -10.771  -6.985  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.712  -8.415  -6.661  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.850 -10.919  -6.451  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.980  -8.552  -6.127  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.543  -9.807  -6.025  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.804  -9.948  -5.494  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.134  -8.965  -8.190  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.547 -10.447  -6.176  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.479 -10.130  -8.434  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.554  -8.395  -8.153  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.039 -11.640  -7.321  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.266  -7.436  -6.739  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.290 -11.902  -6.372  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.522  -7.679  -5.795  1.00  0.00           H  
ATOM    711  HH  TYR A 361      13.314 -10.563  -6.036  1.00  0.00           H  
ATOM    712  N   MET A 362       6.830  -8.838  -4.353  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.178  -7.945  -3.262  1.00  0.00           C  
ATOM    714  C   MET A 362       8.419  -8.450  -2.539  1.00  0.00           C  
ATOM    715  O   MET A 362       8.436  -9.563  -2.005  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.025  -7.802  -2.267  1.00  0.00           C  
ATOM    717  CG  MET A 362       5.069  -6.670  -2.594  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.851  -6.398  -1.290  1.00  0.00           S  
ATOM    719  CE  MET A 362       3.180  -4.811  -1.779  1.00  0.00           C  
ATOM    720  H   MET A 362       6.720  -9.797  -4.165  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.396  -6.976  -3.687  1.00  0.00           H  
ATOM    722  HB2 MET A 362       5.465  -8.726  -2.250  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.436  -7.624  -1.285  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.637  -5.763  -2.729  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.550  -6.908  -3.511  1.00  0.00           H  
ATOM    726  HE1 MET A 362       3.961  -4.066  -1.750  1.00  0.00           H  
ATOM    727  HE2 MET A 362       2.389  -4.530  -1.100  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.785  -4.880  -2.783  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.460  -7.635  -2.547  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.679  -7.929  -1.815  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.488  -7.531  -0.362  1.00  0.00           C  
ATOM    732  O   LYS A 363      10.031  -6.425  -0.081  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.857  -7.155  -2.415  1.00  0.00           C  
ATOM    734  CG  LYS A 363      12.995  -8.036  -2.903  1.00  0.00           C  
ATOM    735  CD  LYS A 363      13.561  -8.900  -1.787  1.00  0.00           C  
ATOM    736  CE  LYS A 363      14.791  -9.666  -2.244  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      15.926  -8.752  -2.543  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.405  -6.795  -3.059  1.00  0.00           H  
ATOM    739  HA  LYS A 363      10.870  -8.988  -1.876  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.492  -6.577  -3.265  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      12.252  -6.478  -1.652  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      12.629  -8.678  -3.689  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.781  -7.404  -3.289  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      13.834  -8.264  -0.958  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      12.805  -9.601  -1.470  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.086 -10.351  -1.464  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      14.542 -10.223  -3.136  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      16.769  -9.302  -2.799  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      16.149  -8.169  -1.701  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      15.684  -8.122  -3.334  1.00  0.00           H  
ATOM    751  N   MET A 364      10.825  -8.416   0.556  1.00  0.00           N  
ATOM    752  CA  MET A 364      10.642  -8.143   1.967  1.00  0.00           C  
ATOM    753  C   MET A 364      11.899  -8.542   2.711  1.00  0.00           C  
ATOM    754  O   MET A 364      12.169  -9.733   2.884  1.00  0.00           O  
ATOM    755  CB  MET A 364       9.454  -8.925   2.552  1.00  0.00           C  
ATOM    756  CG  MET A 364       8.247  -9.061   1.637  1.00  0.00           C  
ATOM    757  SD  MET A 364       6.792  -8.202   2.266  1.00  0.00           S  
ATOM    758  CE  MET A 364       5.526  -8.869   1.190  1.00  0.00           C  
ATOM    759  H   MET A 364      11.241  -9.263   0.284  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.475  -7.079   2.091  1.00  0.00           H  
ATOM    761  HB2 MET A 364       9.790  -9.913   2.803  1.00  0.00           H  
ATOM    762  HB3 MET A 364       9.131  -8.432   3.459  1.00  0.00           H  
ATOM    763  HG2 MET A 364       8.497  -8.654   0.668  1.00  0.00           H  
ATOM    764  HG3 MET A 364       8.008 -10.110   1.534  1.00  0.00           H  
ATOM    765  HE1 MET A 364       5.350  -9.906   1.441  1.00  0.00           H  
ATOM    766  HE2 MET A 364       5.850  -8.797   0.163  1.00  0.00           H  
ATOM    767  HE3 MET A 364       4.612  -8.309   1.318  1.00  0.00           H  
ATOM    768  N   GLU A 365      12.675  -7.568   3.131  1.00  0.00           N  
ATOM    769  CA  GLU A 365      13.886  -7.853   3.871  1.00  0.00           C  
ATOM    770  C   GLU A 365      13.871  -7.111   5.201  1.00  0.00           C  
ATOM    771  O   GLU A 365      13.754  -5.886   5.233  1.00  0.00           O  
ATOM    772  CB  GLU A 365      15.095  -7.432   3.041  1.00  0.00           C  
ATOM    773  CG  GLU A 365      15.245  -8.190   1.733  1.00  0.00           C  
ATOM    774  CD  GLU A 365      16.425  -7.699   0.917  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      17.552  -7.657   1.456  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      16.232  -7.357  -0.271  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.435  -6.637   2.938  1.00  0.00           H  
ATOM    778  HA  GLU A 365      13.932  -8.916   4.053  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.994  -6.386   2.802  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      15.991  -7.579   3.624  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      15.385  -9.239   1.950  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      14.342  -8.058   1.152  1.00  0.00           H  
ATOM    783  N   PRO A 366      13.990  -7.840   6.318  1.00  0.00           N  
ATOM    784  CA  PRO A 366      13.968  -7.249   7.648  1.00  0.00           C  
ATOM    785  C   PRO A 366      15.358  -6.869   8.157  1.00  0.00           C  
ATOM    786  O   PRO A 366      16.324  -7.615   7.994  1.00  0.00           O  
ATOM    787  CB  PRO A 366      13.373  -8.373   8.491  1.00  0.00           C  
ATOM    788  CG  PRO A 366      13.839  -9.634   7.836  1.00  0.00           C  
ATOM    789  CD  PRO A 366      14.108  -9.309   6.382  1.00  0.00           C  
ATOM    790  HA  PRO A 366      13.323  -6.385   7.685  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      13.741  -8.297   9.505  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      12.297  -8.300   8.485  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      14.747  -9.976   8.310  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      13.071 -10.390   7.912  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      15.103  -9.625   6.106  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      13.372  -9.782   5.749  1.00  0.00           H  
ATOM    797  N   VAL A 367      15.448  -5.700   8.766  1.00  0.00           N  
ATOM    798  CA  VAL A 367      16.688  -5.236   9.366  1.00  0.00           C  
ATOM    799  C   VAL A 367      16.420  -4.663  10.750  1.00  0.00           C  
ATOM    800  O   VAL A 367      15.425  -3.971  10.968  1.00  0.00           O  
ATOM    801  CB  VAL A 367      17.404  -4.176   8.495  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      18.098  -4.836   7.314  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      16.424  -3.117   8.009  1.00  0.00           C  
ATOM    804  H   VAL A 367      14.646  -5.130   8.829  1.00  0.00           H  
ATOM    805  HA  VAL A 367      17.343  -6.088   9.466  1.00  0.00           H  
ATOM    806  HB  VAL A 367      18.154  -3.689   9.101  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      17.369  -5.365   6.717  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      18.840  -5.535   7.675  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      18.579  -4.082   6.709  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      15.979  -2.623   8.857  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      15.650  -3.588   7.420  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      16.947  -2.392   7.402  1.00  0.00           H  
ATOM    813  N   LYS A 368      17.293  -4.972  11.692  1.00  0.00           N  
ATOM    814  CA  LYS A 368      17.139  -4.478  13.048  1.00  0.00           C  
ATOM    815  C   LYS A 368      17.987  -3.235  13.255  1.00  0.00           C  
ATOM    816  O   LYS A 368      19.187  -3.232  12.980  1.00  0.00           O  
ATOM    817  CB  LYS A 368      17.519  -5.548  14.070  1.00  0.00           C  
ATOM    818  CG  LYS A 368      17.314  -5.101  15.509  1.00  0.00           C  
ATOM    819  CD  LYS A 368      17.651  -6.205  16.497  1.00  0.00           C  
ATOM    820  CE  LYS A 368      16.721  -7.399  16.350  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      16.964  -8.419  17.403  1.00  0.00           N  
ATOM    822  H   LYS A 368      18.063  -5.533  11.471  1.00  0.00           H  
ATOM    823  HA  LYS A 368      16.101  -4.215  13.185  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      16.916  -6.427  13.898  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      18.560  -5.804  13.940  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      17.951  -4.251  15.705  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      16.280  -4.815  15.639  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      18.665  -6.531  16.323  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      17.565  -5.815  17.501  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      15.700  -7.054  16.419  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      16.882  -7.847  15.381  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      17.950  -8.748  17.364  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      16.332  -9.234  17.265  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      16.782  -8.012  18.341  1.00  0.00           H  
ATOM    835  N   GLU A 369      17.356  -2.182  13.728  1.00  0.00           N  
ATOM    836  CA  GLU A 369      18.031  -0.923  13.967  1.00  0.00           C  
ATOM    837  C   GLU A 369      17.930  -0.534  15.436  1.00  0.00           C  
ATOM    838  O   GLU A 369      17.330  -1.248  16.235  1.00  0.00           O  
ATOM    839  CB  GLU A 369      17.475   0.181  13.074  1.00  0.00           C  
ATOM    840  CG  GLU A 369      17.528  -0.153  11.595  1.00  0.00           C  
ATOM    841  CD  GLU A 369      17.215   1.037  10.721  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      16.028   1.395  10.592  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      18.160   1.621  10.159  1.00  0.00           O  
ATOM    844  H   GLU A 369      16.390  -2.247  13.921  1.00  0.00           H  
ATOM    845  HA  GLU A 369      19.076  -1.070  13.728  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      16.444   0.359  13.345  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      18.044   1.085  13.241  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      18.519  -0.504  11.353  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      16.809  -0.932  11.388  1.00  0.00           H  
ATOM    850  N   LEU A 370      18.554   0.577  15.777  1.00  0.00           N  
ATOM    851  CA  LEU A 370      18.686   1.017  17.166  1.00  0.00           C  
ATOM    852  C   LEU A 370      18.394   2.511  17.323  1.00  0.00           C  
ATOM    853  O   LEU A 370      18.002   2.973  18.394  1.00  0.00           O  
ATOM    854  CB  LEU A 370      20.098   0.713  17.663  1.00  0.00           C  
ATOM    855  CG  LEU A 370      20.390   1.157  19.095  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      19.536   0.380  20.081  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      21.861   0.980  19.404  1.00  0.00           C  
ATOM    858  H   LEU A 370      18.903   1.135  15.069  1.00  0.00           H  
ATOM    859  HA  LEU A 370      17.983   0.463  17.759  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      20.257  -0.353  17.601  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      20.801   1.206  17.008  1.00  0.00           H  
ATOM    862  HG  LEU A 370      20.148   2.205  19.196  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      18.493   0.565  19.875  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      19.767   0.697  21.086  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      19.742  -0.674  19.979  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      22.070   1.353  20.395  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      22.444   1.532  18.682  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      22.118  -0.067  19.350  1.00  0.00           H  
ATOM    869  N   THR A 371      18.629   3.261  16.266  1.00  0.00           N  
ATOM    870  CA  THR A 371      18.356   4.689  16.249  1.00  0.00           C  
ATOM    871  C   THR A 371      16.862   4.958  16.420  1.00  0.00           C  
ATOM    872  O   THR A 371      16.053   4.554  15.589  1.00  0.00           O  
ATOM    873  CB  THR A 371      18.833   5.313  14.924  1.00  0.00           C  
ATOM    874  OG1 THR A 371      20.135   4.809  14.593  1.00  0.00           O  
ATOM    875  CG2 THR A 371      18.891   6.829  15.023  1.00  0.00           C  
ATOM    876  H   THR A 371      19.014   2.853  15.485  1.00  0.00           H  
ATOM    877  HA  THR A 371      18.898   5.149  17.061  1.00  0.00           H  
ATOM    878  HB  THR A 371      18.138   5.042  14.143  1.00  0.00           H  
ATOM    879  HG1 THR A 371      20.372   5.103  13.704  1.00  0.00           H  
ATOM    880 HG21 THR A 371      19.593   7.113  15.793  1.00  0.00           H  
ATOM    881 HG22 THR A 371      17.913   7.210  15.271  1.00  0.00           H  
ATOM    882 HG23 THR A 371      19.208   7.240  14.077  1.00  0.00           H  
ATOM    883  N   GLY A 372      16.509   5.641  17.500  1.00  0.00           N  
ATOM    884  CA  GLY A 372      15.117   5.949  17.763  1.00  0.00           C  
ATOM    885  C   GLY A 372      14.746   5.744  19.218  1.00  0.00           C  
ATOM    886  O   GLY A 372      13.585   5.491  19.542  1.00  0.00           O  
ATOM    887  H   GLY A 372      17.204   5.943  18.125  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      14.931   6.978  17.498  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      14.496   5.311  17.151  1.00  0.00           H  
ATOM    890  N   GLY A 373      15.735   5.849  20.097  1.00  0.00           N  
ATOM    891  CA  GLY A 373      15.498   5.666  21.516  1.00  0.00           C  
ATOM    892  C   GLY A 373      15.522   4.209  21.925  1.00  0.00           C  
ATOM    893  O   GLY A 373      15.308   3.874  23.092  1.00  0.00           O  
ATOM    894  H   GLY A 373      16.640   6.063  19.779  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      16.259   6.195  22.069  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      14.532   6.081  21.765  1.00  0.00           H  
ATOM    897  N   GLY A 374      15.795   3.345  20.965  1.00  0.00           N  
ATOM    898  CA  GLY A 374      15.803   1.920  21.211  1.00  0.00           C  
ATOM    899  C   GLY A 374      15.742   1.155  19.913  1.00  0.00           C  
ATOM    900  O   GLY A 374      15.585   1.762  18.857  1.00  0.00           O  
ATOM    901  H   GLY A 374      15.993   3.677  20.064  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      16.708   1.656  21.740  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      14.948   1.659  21.814  1.00  0.00           H  
ATOM    904  N   THR A 375      15.861  -0.161  19.984  1.00  0.00           N  
ATOM    905  CA  THR A 375      15.860  -0.996  18.789  1.00  0.00           C  
ATOM    906  C   THR A 375      14.588  -0.794  17.969  1.00  0.00           C  
ATOM    907  O   THR A 375      13.482  -0.771  18.512  1.00  0.00           O  
ATOM    908  CB  THR A 375      16.002  -2.486  19.157  1.00  0.00           C  
ATOM    909  OG1 THR A 375      15.054  -2.826  20.180  1.00  0.00           O  
ATOM    910  CG2 THR A 375      17.413  -2.794  19.638  1.00  0.00           C  
ATOM    911  H   THR A 375      15.950  -0.588  20.863  1.00  0.00           H  
ATOM    912  HA  THR A 375      16.712  -0.709  18.179  1.00  0.00           H  
ATOM    913  HB  THR A 375      15.799  -3.079  18.278  1.00  0.00           H  
ATOM    914  HG1 THR A 375      14.302  -2.220  20.133  1.00  0.00           H  
ATOM    915 HG21 THR A 375      18.117  -2.589  18.846  1.00  0.00           H  
ATOM    916 HG22 THR A 375      17.479  -3.836  19.918  1.00  0.00           H  
ATOM    917 HG23 THR A 375      17.645  -2.176  20.494  1.00  0.00           H  
ATOM    918  N   THR A 376      14.756  -0.669  16.661  1.00  0.00           N  
ATOM    919  CA  THR A 376      13.672  -0.375  15.773  1.00  0.00           C  
ATOM    920  C   THR A 376      13.599  -1.443  14.708  1.00  0.00           C  
ATOM    921  O   THR A 376      14.567  -1.733  14.001  1.00  0.00           O  
ATOM    922  CB  THR A 376      13.822   1.015  15.115  1.00  0.00           C  
ATOM    923  OG1 THR A 376      14.946   1.040  14.234  1.00  0.00           O  
ATOM    924  CG2 THR A 376      14.017   2.078  16.171  1.00  0.00           C  
ATOM    925  H   THR A 376      15.629  -0.827  16.276  1.00  0.00           H  
ATOM    926  HA  THR A 376      12.758  -0.385  16.347  1.00  0.00           H  
ATOM    927  HB  THR A 376      12.925   1.239  14.559  1.00  0.00           H  
ATOM    928  HG1 THR A 376      14.952   1.872  13.748  1.00  0.00           H  
ATOM    929 HG21 THR A 376      13.317   1.910  16.975  1.00  0.00           H  
ATOM    930 HG22 THR A 376      13.855   3.051  15.737  1.00  0.00           H  
ATOM    931 HG23 THR A 376      15.034   2.015  16.549  1.00  0.00           H  
ATOM    932  N   PHE A 377      12.469  -2.074  14.677  1.00  0.00           N  
ATOM    933  CA  PHE A 377      12.164  -3.056  13.665  1.00  0.00           C  
ATOM    934  C   PHE A 377      11.893  -2.369  12.335  1.00  0.00           C  
ATOM    935  O   PHE A 377      10.876  -1.688  12.168  1.00  0.00           O  
ATOM    936  CB  PHE A 377      10.955  -3.883  14.085  1.00  0.00           C  
ATOM    937  CG  PHE A 377      10.898  -5.203  13.387  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      11.822  -6.178  13.695  1.00  0.00           C  
ATOM    939  CD2 PHE A 377       9.937  -5.465  12.429  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      11.796  -7.404  13.059  1.00  0.00           C  
ATOM    941  CE2 PHE A 377       9.902  -6.687  11.785  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      10.832  -7.660  12.102  1.00  0.00           C  
ATOM    943  H   PHE A 377      11.830  -1.887  15.377  1.00  0.00           H  
ATOM    944  HA  PHE A 377      13.019  -3.706  13.559  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      11.007  -4.072  15.158  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      10.044  -3.333  13.845  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      12.572  -5.964  14.445  1.00  0.00           H  
ATOM    948  HD2 PHE A 377       9.213  -4.702  12.184  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      12.526  -8.160  13.311  1.00  0.00           H  
ATOM    950  HE2 PHE A 377       9.147  -6.883  11.037  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      10.807  -8.618  11.601  1.00  0.00           H  
ATOM    952  N   SER A 378      12.805  -2.539  11.400  1.00  0.00           N  
ATOM    953  CA  SER A 378      12.668  -1.939  10.091  1.00  0.00           C  
ATOM    954  C   SER A 378      12.641  -3.010   9.016  1.00  0.00           C  
ATOM    955  O   SER A 378      13.315  -4.035   9.124  1.00  0.00           O  
ATOM    956  CB  SER A 378      13.818  -0.966   9.839  1.00  0.00           C  
ATOM    957  OG  SER A 378      13.828   0.067  10.811  1.00  0.00           O  
ATOM    958  H   SER A 378      13.602  -3.078  11.594  1.00  0.00           H  
ATOM    959  HA  SER A 378      11.735  -1.395  10.068  1.00  0.00           H  
ATOM    960  HB2 SER A 378      14.756  -1.499   9.889  1.00  0.00           H  
ATOM    961  HB3 SER A 378      13.708  -0.523   8.859  1.00  0.00           H  
ATOM    962  HG  SER A 378      14.707   0.489  10.815  1.00  0.00           H  
ATOM    963  N   VAL A 379      11.840  -2.790   7.994  1.00  0.00           N  
ATOM    964  CA  VAL A 379      11.799  -3.698   6.868  1.00  0.00           C  
ATOM    965  C   VAL A 379      11.960  -2.909   5.589  1.00  0.00           C  
ATOM    966  O   VAL A 379      11.329  -1.868   5.406  1.00  0.00           O  
ATOM    967  CB  VAL A 379      10.474  -4.481   6.779  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      10.609  -5.675   5.848  1.00  0.00           C  
ATOM    969  CG2 VAL A 379       9.982  -4.916   8.154  1.00  0.00           C  
ATOM    970  H   VAL A 379      11.266  -1.995   7.991  1.00  0.00           H  
ATOM    971  HA  VAL A 379      12.615  -4.401   6.962  1.00  0.00           H  
ATOM    972  HB  VAL A 379       9.747  -3.822   6.348  1.00  0.00           H  
ATOM    973 HG11 VAL A 379       9.671  -6.210   5.812  1.00  0.00           H  
ATOM    974 HG12 VAL A 379      11.384  -6.331   6.212  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      10.863  -5.331   4.856  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      10.718  -5.560   8.611  1.00  0.00           H  
ATOM    977 HG22 VAL A 379       9.049  -5.451   8.049  1.00  0.00           H  
ATOM    978 HG23 VAL A 379       9.829  -4.046   8.775  1.00  0.00           H  
ATOM    979  N   ARG A 380      12.799  -3.400   4.713  1.00  0.00           N  
ATOM    980  CA  ARG A 380      12.971  -2.781   3.414  1.00  0.00           C  
ATOM    981  C   ARG A 380      12.138  -3.557   2.406  1.00  0.00           C  
ATOM    982  O   ARG A 380      12.536  -4.610   1.906  1.00  0.00           O  
ATOM    983  CB  ARG A 380      14.452  -2.701   3.001  1.00  0.00           C  
ATOM    984  CG  ARG A 380      15.147  -4.045   2.881  1.00  0.00           C  
ATOM    985  CD  ARG A 380      16.580  -3.908   2.388  1.00  0.00           C  
ATOM    986  NE  ARG A 380      17.446  -3.237   3.359  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      18.569  -3.764   3.844  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      18.948  -4.985   3.478  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      19.315  -3.069   4.695  1.00  0.00           N  
ATOM    990  H   ARG A 380      13.279  -4.225   4.929  1.00  0.00           H  
ATOM    991  HA  ARG A 380      12.572  -1.778   3.482  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      14.516  -2.205   2.045  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      14.984  -2.111   3.734  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      15.156  -4.521   3.850  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      14.595  -4.656   2.182  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      16.972  -4.895   2.194  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      16.577  -3.338   1.471  1.00  0.00           H  
ATOM    998  HE  ARG A 380      17.179  -2.336   3.653  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      18.390  -5.518   2.836  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      19.796  -5.379   3.838  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      19.039  -2.145   4.974  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      20.156  -3.470   5.071  1.00  0.00           H  
ATOM   1003  N   LYS A 381      10.944  -3.064   2.165  1.00  0.00           N  
ATOM   1004  CA  LYS A 381      10.004  -3.760   1.319  1.00  0.00           C  
ATOM   1005  C   LYS A 381       9.929  -3.080  -0.040  1.00  0.00           C  
ATOM   1006  O   LYS A 381       9.557  -1.914  -0.146  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       8.629  -3.795   1.992  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.680  -4.828   1.407  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.362  -4.870   2.166  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       5.609  -3.548   2.088  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       4.329  -3.596   2.843  1.00  0.00           N  
ATOM   1012  H   LYS A 381      10.689  -2.206   2.563  1.00  0.00           H  
ATOM   1013  HA  LYS A 381      10.365  -4.773   1.188  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.763  -4.015   3.040  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       8.172  -2.821   1.895  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.483  -4.581   0.374  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       8.149  -5.806   1.464  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       5.743  -5.646   1.744  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       6.567  -5.096   3.202  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       6.231  -2.769   2.504  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       5.400  -3.327   1.052  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       3.802  -2.712   2.711  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       4.515  -3.726   3.859  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       3.746  -4.386   2.508  1.00  0.00           H  
ATOM   1025  N   THR A 382      10.298  -3.813  -1.071  1.00  0.00           N  
ATOM   1026  CA  THR A 382      10.371  -3.262  -2.413  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.392  -3.973  -3.335  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.521  -5.169  -3.592  1.00  0.00           O  
ATOM   1029  CB  THR A 382      11.799  -3.387  -2.973  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      12.733  -2.852  -2.027  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      11.936  -2.647  -4.296  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.505  -4.765  -0.928  1.00  0.00           H  
ATOM   1033  HA  THR A 382      10.112  -2.214  -2.362  1.00  0.00           H  
ATOM   1034  HB  THR A 382      12.018  -4.433  -3.134  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      12.271  -2.643  -1.208  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      11.725  -1.598  -4.144  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      11.238  -3.054  -5.011  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      12.943  -2.762  -4.670  1.00  0.00           H  
ATOM   1039  N   ALA A 383       8.408  -3.241  -3.821  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.373  -3.830  -4.649  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.503  -3.396  -6.100  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.843  -2.246  -6.397  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       5.999  -3.463  -4.112  1.00  0.00           C  
ATOM   1044  H   ALA A 383       8.379  -2.282  -3.624  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.477  -4.904  -4.598  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.941  -3.721  -3.064  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.242  -4.004  -4.660  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.839  -2.401  -4.230  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.250  -4.326  -6.998  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.170  -4.026  -8.411  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.818  -4.484  -8.932  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.329  -5.543  -8.539  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.296  -4.714  -9.189  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.691  -4.222  -8.852  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.159  -2.990  -9.309  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.547  -4.998  -8.079  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.436  -2.558  -9.005  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.825  -4.570  -7.775  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.262  -3.349  -8.240  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.532  -2.913  -7.937  1.00  0.00           O  
ATOM   1061  H   TYR A 384       7.097  -5.253  -6.699  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.253  -2.956  -8.533  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       8.265  -5.780  -8.973  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.135  -4.554 -10.254  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.511  -2.366  -9.905  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384      10.203  -5.952  -7.719  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.783  -1.602  -9.370  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.474  -5.188  -7.174  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      14.173  -3.569  -8.238  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.206  -3.683  -9.796  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.893  -4.022 -10.346  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.949  -5.316 -11.168  1.00  0.00           C  
ATOM   1073  O   CYS A 385       5.021  -5.738 -11.602  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.343  -2.853 -11.175  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.535  -2.089 -12.312  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.638  -2.845 -10.054  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.232  -4.186  -9.507  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.512  -3.203 -11.762  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       2.995  -2.082 -10.502  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.782  -5.934 -11.364  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.664  -7.272 -11.979  1.00  0.00           C  
ATOM   1082  C   ASP A 386       3.530  -7.450 -13.226  1.00  0.00           C  
ATOM   1083  O   ASP A 386       4.242  -8.445 -13.361  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       1.216  -7.564 -12.366  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.268  -7.578 -11.192  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       0.145  -8.638 -10.539  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -0.379  -6.541 -10.938  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.958  -5.488 -11.058  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.974  -7.996 -11.241  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.873  -6.799 -13.065  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       1.176  -8.544 -12.839  1.00  0.00           H  
ATOM   1092  N   VAL A 387       3.467  -6.488 -14.138  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       4.170  -6.598 -15.416  1.00  0.00           C  
ATOM   1094  C   VAL A 387       5.487  -5.830 -15.395  1.00  0.00           C  
ATOM   1095  O   VAL A 387       6.027  -5.461 -16.437  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       3.296  -6.080 -16.579  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       2.078  -6.970 -16.767  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.870  -4.636 -16.343  1.00  0.00           C  
ATOM   1099  H   VAL A 387       2.938  -5.688 -13.949  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       4.379  -7.643 -15.589  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       3.883  -6.116 -17.486  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       2.400  -7.973 -17.002  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       1.475  -6.587 -17.577  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       1.496  -6.982 -15.858  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       2.281  -4.295 -17.181  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       3.747  -4.013 -16.242  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       2.280  -4.578 -15.441  1.00  0.00           H  
ATOM   1108  N   HIS A 388       6.010  -5.614 -14.201  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       7.219  -4.826 -14.024  1.00  0.00           C  
ATOM   1110  C   HIS A 388       8.432  -5.735 -13.828  1.00  0.00           C  
ATOM   1111  O   HIS A 388       9.553  -5.375 -14.184  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       7.042  -3.908 -12.812  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.002  -2.764 -12.737  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       7.602  -1.453 -12.483  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.352  -2.736 -12.838  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       8.693  -0.692 -12.436  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388       9.755  -1.442 -12.649  1.00  0.00           N  
ATOM   1118  H   HIS A 388       5.568  -5.995 -13.410  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       7.365  -4.224 -14.909  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.046  -3.494 -12.836  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       7.153  -4.496 -11.914  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.995  -3.583 -13.032  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       8.707   0.371 -12.253  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      10.640  -1.094 -12.905  1.00  0.00           H  
ATOM   1125  N   THR A 389       8.204  -6.907 -13.258  1.00  0.00           N  
ATOM   1126  CA  THR A 389       9.292  -7.826 -12.953  1.00  0.00           C  
ATOM   1127  C   THR A 389       9.682  -8.737 -14.128  1.00  0.00           C  
ATOM   1128  O   THR A 389      10.870  -8.847 -14.426  1.00  0.00           O  
ATOM   1129  CB  THR A 389       8.975  -8.679 -11.712  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       7.559  -8.877 -11.594  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       9.510  -8.016 -10.455  1.00  0.00           C  
ATOM   1132  H   THR A 389       7.287  -7.166 -13.033  1.00  0.00           H  
ATOM   1133  HA  THR A 389      10.151  -7.218 -12.710  1.00  0.00           H  
ATOM   1134  HB  THR A 389       9.456  -9.640 -11.823  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       7.385  -9.796 -11.361  1.00  0.00           H  
ATOM   1136 HG21 THR A 389      10.582  -7.908 -10.533  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       9.271  -8.626  -9.597  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       9.057  -7.043 -10.343  1.00  0.00           H  
ATOM   1139  N   PRO A 390       8.714  -9.407 -14.817  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       9.032 -10.331 -15.917  1.00  0.00           C  
ATOM   1141  C   PRO A 390      10.044  -9.762 -16.930  1.00  0.00           C  
ATOM   1142  O   PRO A 390      10.980 -10.469 -17.309  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       7.675 -10.615 -16.569  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       6.681 -10.400 -15.479  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       7.253  -9.335 -14.580  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       9.433 -11.256 -15.525  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       7.517  -9.938 -17.393  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       7.653 -11.635 -16.925  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       5.745 -10.068 -15.901  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       6.540 -11.318 -14.928  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       6.868  -8.364 -14.856  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       7.021  -9.551 -13.548  1.00  0.00           H  
ATOM   1153  N   PRO A 391       9.900  -8.495 -17.392  1.00  0.00           N  
ATOM   1154  CA  PRO A 391      10.936  -7.854 -18.200  1.00  0.00           C  
ATOM   1155  C   PRO A 391      12.119  -7.438 -17.335  1.00  0.00           C  
ATOM   1156  O   PRO A 391      12.017  -6.512 -16.528  1.00  0.00           O  
ATOM   1157  CB  PRO A 391      10.247  -6.618 -18.796  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       8.798  -6.756 -18.451  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       8.753  -7.592 -17.207  1.00  0.00           C  
ATOM   1160  HA  PRO A 391      11.281  -8.502 -18.994  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391      10.670  -5.725 -18.359  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391      10.398  -6.606 -19.863  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       8.370  -5.782 -18.263  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       8.274  -7.251 -19.254  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       8.883  -6.974 -16.330  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       7.829  -8.141 -17.152  1.00  0.00           H  
ATOM   1167  N   GLY A 392      13.225  -8.139 -17.483  1.00  0.00           N  
ATOM   1168  CA  GLY A 392      14.381  -7.883 -16.652  1.00  0.00           C  
ATOM   1169  C   GLY A 392      14.626  -9.005 -15.664  1.00  0.00           C  
ATOM   1170  O   GLY A 392      15.764  -9.428 -15.463  1.00  0.00           O  
ATOM   1171  H   GLY A 392      13.260  -8.838 -18.170  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392      15.252  -7.775 -17.284  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392      14.226  -6.963 -16.108  1.00  0.00           H  
ATOM   1174  N   SER A 393      13.560  -9.492 -15.042  1.00  0.00           N  
ATOM   1175  CA  SER A 393      13.659 -10.621 -14.130  1.00  0.00           C  
ATOM   1176  C   SER A 393      12.864 -11.812 -14.661  1.00  0.00           C  
ATOM   1177  O   SER A 393      11.719 -12.039 -14.267  1.00  0.00           O  
ATOM   1178  CB  SER A 393      13.168 -10.239 -12.728  1.00  0.00           C  
ATOM   1179  OG  SER A 393      13.950  -9.193 -12.177  1.00  0.00           O  
ATOM   1180  H   SER A 393      12.680  -9.081 -15.200  1.00  0.00           H  
ATOM   1181  HA  SER A 393      14.701 -10.902 -14.071  1.00  0.00           H  
ATOM   1182  HB2 SER A 393      12.141  -9.909 -12.788  1.00  0.00           H  
ATOM   1183  HB3 SER A 393      13.231 -11.100 -12.078  1.00  0.00           H  
ATOM   1184  HG  SER A 393      14.579  -8.884 -12.840  1.00  0.00           H  
ATOM   1185  N   THR A 394      13.457 -12.536 -15.596  1.00  0.00           N  
ATOM   1186  CA  THR A 394      12.861 -13.755 -16.109  1.00  0.00           C  
ATOM   1187  C   THR A 394      13.563 -14.965 -15.495  1.00  0.00           C  
ATOM   1188  O   THR A 394      14.761 -15.168 -15.791  1.00  0.00           O  
ATOM   1189  CB  THR A 394      12.951 -13.826 -17.646  1.00  0.00           C  
ATOM   1190  OG1 THR A 394      12.410 -12.627 -18.228  1.00  0.00           O  
ATOM   1191  CG2 THR A 394      12.193 -15.034 -18.178  1.00  0.00           C  
ATOM   1192  OXT THR A 394      12.923 -15.690 -14.706  1.00  0.00           O  
ATOM   1193  H   THR A 394      14.320 -12.241 -15.954  1.00  0.00           H  
ATOM   1194  HA  THR A 394      11.820 -13.765 -15.823  1.00  0.00           H  
ATOM   1195  HB  THR A 394      13.988 -13.917 -17.930  1.00  0.00           H  
ATOM   1196  HG1 THR A 394      11.933 -12.127 -17.547  1.00  0.00           H  
ATOM   1197 HG21 THR A 394      12.601 -15.935 -17.743  1.00  0.00           H  
ATOM   1198 HG22 THR A 394      12.288 -15.077 -19.253  1.00  0.00           H  
ATOM   1199 HG23 THR A 394      11.150 -14.949 -17.912  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.858  -1.056  -5.598  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       5.702  -0.276 -12.651  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 316       3.443  22.947  13.696  1.00  0.00           N  
ATOM      2  CA  MET A 316       2.794  22.387  12.489  1.00  0.00           C  
ATOM      3  C   MET A 316       3.314  20.983  12.224  1.00  0.00           C  
ATOM      4  O   MET A 316       4.283  20.549  12.847  1.00  0.00           O  
ATOM      5  CB  MET A 316       3.054  23.277  11.267  1.00  0.00           C  
ATOM      6  CG  MET A 316       2.536  24.701  11.416  1.00  0.00           C  
ATOM      7  SD  MET A 316       0.751  24.771  11.664  1.00  0.00           S  
ATOM      8  CE  MET A 316       0.507  26.540  11.822  1.00  0.00           C  
ATOM      9  H   MET A 316       3.262  22.329  14.512  1.00  0.00           H  
ATOM     10  HA  MET A 316       1.733  22.335  12.669  1.00  0.00           H  
ATOM     11  HB2 MET A 316       4.117  23.322  11.089  1.00  0.00           H  
ATOM     12  HB3 MET A 316       2.575  22.833  10.407  1.00  0.00           H  
ATOM     13  HG2 MET A 316       3.020  25.159  12.266  1.00  0.00           H  
ATOM     14  HG3 MET A 316       2.784  25.255  10.522  1.00  0.00           H  
ATOM     15  HE1 MET A 316       0.835  27.031  10.916  1.00  0.00           H  
ATOM     16  HE2 MET A 316       1.081  26.909  12.659  1.00  0.00           H  
ATOM     17  HE3 MET A 316      -0.541  26.745  11.984  1.00  0.00           H  
ATOM     18  N   ASN A 317       2.672  20.277  11.308  1.00  0.00           N  
ATOM     19  CA  ASN A 317       3.087  18.924  10.962  1.00  0.00           C  
ATOM     20  C   ASN A 317       2.776  18.621   9.504  1.00  0.00           C  
ATOM     21  O   ASN A 317       3.658  18.179   8.764  1.00  0.00           O  
ATOM     22  CB  ASN A 317       2.400  17.898  11.869  1.00  0.00           C  
ATOM     23  CG  ASN A 317       2.822  16.472  11.561  1.00  0.00           C  
ATOM     24  OD1 ASN A 317       2.189  15.777  10.764  1.00  0.00           O  
ATOM     25  ND2 ASN A 317       3.900  16.026  12.188  1.00  0.00           N  
ATOM     26  H   ASN A 317       1.899  20.671  10.851  1.00  0.00           H  
ATOM     27  HA  ASN A 317       4.155  18.859  11.107  1.00  0.00           H  
ATOM     28  HB2 ASN A 317       2.650  18.111  12.897  1.00  0.00           H  
ATOM     29  HB3 ASN A 317       1.332  17.972  11.742  1.00  0.00           H  
ATOM     30 HD21 ASN A 317       4.364  16.635  12.803  1.00  0.00           H  
ATOM     31 HD22 ASN A 317       4.186  15.103  12.020  1.00  0.00           H  
ATOM     32  N   ILE A 318       1.524  18.897   9.110  1.00  0.00           N  
ATOM     33  CA  ILE A 318       1.003  18.622   7.759  1.00  0.00           C  
ATOM     34  C   ILE A 318       1.467  17.262   7.223  1.00  0.00           C  
ATOM     35  O   ILE A 318       2.502  17.144   6.561  1.00  0.00           O  
ATOM     36  CB  ILE A 318       1.284  19.777   6.741  1.00  0.00           C  
ATOM     37  CG1 ILE A 318       0.748  19.424   5.346  1.00  0.00           C  
ATOM     38  CG2 ILE A 318       2.759  20.140   6.663  1.00  0.00           C  
ATOM     39  CD1 ILE A 318      -0.758  19.295   5.289  1.00  0.00           C  
ATOM     40  H   ILE A 318       0.911  19.297   9.766  1.00  0.00           H  
ATOM     41  HA  ILE A 318      -0.068  18.555   7.868  1.00  0.00           H  
ATOM     42  HB  ILE A 318       0.759  20.652   7.093  1.00  0.00           H  
ATOM     43 HG12 ILE A 318       1.040  20.195   4.649  1.00  0.00           H  
ATOM     44 HG13 ILE A 318       1.175  18.482   5.032  1.00  0.00           H  
ATOM     45 HG21 ILE A 318       3.092  20.495   7.627  1.00  0.00           H  
ATOM     46 HG22 ILE A 318       2.902  20.915   5.924  1.00  0.00           H  
ATOM     47 HG23 ILE A 318       3.331  19.267   6.386  1.00  0.00           H  
ATOM     48 HD11 ILE A 318      -1.061  19.057   4.280  1.00  0.00           H  
ATOM     49 HD12 ILE A 318      -1.210  20.229   5.589  1.00  0.00           H  
ATOM     50 HD13 ILE A 318      -1.078  18.509   5.955  1.00  0.00           H  
ATOM     51  N   PRO A 319       0.685  16.213   7.526  1.00  0.00           N  
ATOM     52  CA  PRO A 319       1.017  14.829   7.170  1.00  0.00           C  
ATOM     53  C   PRO A 319       1.107  14.603   5.664  1.00  0.00           C  
ATOM     54  O   PRO A 319       0.114  14.742   4.942  1.00  0.00           O  
ATOM     55  CB  PRO A 319      -0.140  14.008   7.757  1.00  0.00           C  
ATOM     56  CG  PRO A 319      -0.781  14.899   8.764  1.00  0.00           C  
ATOM     57  CD  PRO A 319      -0.594  16.294   8.253  1.00  0.00           C  
ATOM     58  HA  PRO A 319       1.940  14.522   7.631  1.00  0.00           H  
ATOM     59  HB2 PRO A 319      -0.829  13.743   6.969  1.00  0.00           H  
ATOM     60  HB3 PRO A 319       0.250  13.113   8.216  1.00  0.00           H  
ATOM     61  HG2 PRO A 319      -1.832  14.666   8.845  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      -0.294  14.782   9.720  1.00  0.00           H  
ATOM     63  HD2 PRO A 319      -1.402  16.567   7.589  1.00  0.00           H  
ATOM     64  HD3 PRO A 319      -0.527  16.991   9.075  1.00  0.00           H  
ATOM     65  N   PRO A 320       2.310  14.281   5.166  1.00  0.00           N  
ATOM     66  CA  PRO A 320       2.510  13.896   3.768  1.00  0.00           C  
ATOM     67  C   PRO A 320       1.826  12.570   3.437  1.00  0.00           C  
ATOM     68  O   PRO A 320       2.348  11.490   3.731  1.00  0.00           O  
ATOM     69  CB  PRO A 320       4.032  13.774   3.635  1.00  0.00           C  
ATOM     70  CG  PRO A 320       4.523  13.555   5.026  1.00  0.00           C  
ATOM     71  CD  PRO A 320       3.576  14.303   5.920  1.00  0.00           C  
ATOM     72  HA  PRO A 320       2.147  14.660   3.096  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       4.274  12.938   2.994  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       4.433  14.685   3.215  1.00  0.00           H  
ATOM     75  HG2 PRO A 320       4.505  12.502   5.261  1.00  0.00           H  
ATOM     76  HG3 PRO A 320       5.524  13.946   5.130  1.00  0.00           H  
ATOM     77  HD2 PRO A 320       3.466  13.796   6.872  1.00  0.00           H  
ATOM     78  HD3 PRO A 320       3.919  15.324   6.062  1.00  0.00           H  
ATOM     79  N   ALA A 321       0.640  12.667   2.857  1.00  0.00           N  
ATOM     80  CA  ALA A 321      -0.130  11.497   2.455  1.00  0.00           C  
ATOM     81  C   ALA A 321      -0.842  11.783   1.141  1.00  0.00           C  
ATOM     82  O   ALA A 321      -2.019  11.460   0.965  1.00  0.00           O  
ATOM     83  CB  ALA A 321      -1.130  11.128   3.542  1.00  0.00           C  
ATOM     84  H   ALA A 321       0.262  13.557   2.698  1.00  0.00           H  
ATOM     85  HA  ALA A 321       0.553  10.672   2.319  1.00  0.00           H  
ATOM     86  HB1 ALA A 321      -1.662  10.235   3.252  1.00  0.00           H  
ATOM     87  HB2 ALA A 321      -1.832  11.937   3.675  1.00  0.00           H  
ATOM     88  HB3 ALA A 321      -0.605  10.950   4.467  1.00  0.00           H  
ATOM     89  N   ARG A 322      -0.105  12.385   0.216  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -0.670  12.843  -1.042  1.00  0.00           C  
ATOM     91  C   ARG A 322      -0.903  11.678  -1.997  1.00  0.00           C  
ATOM     92  O   ARG A 322      -0.041  11.337  -2.810  1.00  0.00           O  
ATOM     93  CB  ARG A 322       0.253  13.878  -1.690  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -0.433  14.748  -2.732  1.00  0.00           C  
ATOM     95  CD  ARG A 322      -1.446  15.685  -2.093  1.00  0.00           C  
ATOM     96  NE  ARG A 322      -1.988  16.642  -3.056  1.00  0.00           N  
ATOM     97  CZ  ARG A 322      -1.848  17.965  -2.951  1.00  0.00           C  
ATOM     98  NH1 ARG A 322      -1.186  18.495  -1.928  1.00  0.00           N  
ATOM     99  NH2 ARG A 322      -2.368  18.760  -3.875  1.00  0.00           N  
ATOM    100  H   ARG A 322       0.854  12.513   0.382  1.00  0.00           H  
ATOM    101  HA  ARG A 322      -1.619  13.307  -0.827  1.00  0.00           H  
ATOM    102  HB2 ARG A 322       0.646  14.524  -0.918  1.00  0.00           H  
ATOM    103  HB3 ARG A 322       1.073  13.362  -2.167  1.00  0.00           H  
ATOM    104  HG2 ARG A 322       0.312  15.338  -3.245  1.00  0.00           H  
ATOM    105  HG3 ARG A 322      -0.941  14.112  -3.441  1.00  0.00           H  
ATOM    106  HD2 ARG A 322      -2.259  15.096  -1.692  1.00  0.00           H  
ATOM    107  HD3 ARG A 322      -0.963  16.223  -1.293  1.00  0.00           H  
ATOM    108  HE  ARG A 322      -2.488  16.277  -3.822  1.00  0.00           H  
ATOM    109 HH11 ARG A 322      -0.782  17.906  -1.223  1.00  0.00           H  
ATOM    110 HH12 ARG A 322      -1.088  19.492  -1.851  1.00  0.00           H  
ATOM    111 HH21 ARG A 322      -2.869  18.371  -4.654  1.00  0.00           H  
ATOM    112 HH22 ARG A 322      -2.256  19.754  -3.806  1.00  0.00           H  
ATOM    113  N   TRP A 323      -2.062  11.054  -1.878  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -2.444   9.989  -2.784  1.00  0.00           C  
ATOM    115  C   TRP A 323      -3.248  10.542  -3.941  1.00  0.00           C  
ATOM    116  O   TRP A 323      -4.479  10.504  -3.941  1.00  0.00           O  
ATOM    117  CB  TRP A 323      -3.226   8.894  -2.059  1.00  0.00           C  
ATOM    118  CG  TRP A 323      -2.344   7.989  -1.265  1.00  0.00           C  
ATOM    119  CD1 TRP A 323      -1.131   7.504  -1.652  1.00  0.00           C  
ATOM    120  CD2 TRP A 323      -2.599   7.452   0.037  1.00  0.00           C  
ATOM    121  NE1 TRP A 323      -0.614   6.692  -0.672  1.00  0.00           N  
ATOM    122  CE2 TRP A 323      -1.495   6.647   0.378  1.00  0.00           C  
ATOM    123  CE3 TRP A 323      -3.653   7.573   0.949  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323      -1.418   5.964   1.588  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323      -3.571   6.899   2.152  1.00  0.00           C  
ATOM    126  CH2 TRP A 323      -2.461   6.105   2.463  1.00  0.00           C  
ATOM    127  H   TRP A 323      -2.677  11.319  -1.157  1.00  0.00           H  
ATOM    128  HA  TRP A 323      -1.534   9.561  -3.177  1.00  0.00           H  
ATOM    129  HB2 TRP A 323      -3.937   9.348  -1.386  1.00  0.00           H  
ATOM    130  HB3 TRP A 323      -3.755   8.294  -2.787  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -0.659   7.736  -2.599  1.00  0.00           H  
ATOM    132  HE1 TRP A 323       0.247   6.224  -0.713  1.00  0.00           H  
ATOM    133  HE3 TRP A 323      -4.517   8.181   0.728  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323      -0.568   5.350   1.845  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323      -4.375   6.980   2.869  1.00  0.00           H  
ATOM    136  HH2 TRP A 323      -2.441   5.595   3.414  1.00  0.00           H  
ATOM    137  N   LYS A 324      -2.543  11.104  -4.906  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -3.166  11.642  -6.095  1.00  0.00           C  
ATOM    139  C   LYS A 324      -2.920  10.712  -7.275  1.00  0.00           C  
ATOM    140  O   LYS A 324      -3.154  11.052  -8.433  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -2.608  13.035  -6.367  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -3.454  13.848  -7.323  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -2.842  15.211  -7.593  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -3.703  16.029  -8.541  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -3.945  15.320  -9.822  1.00  0.00           N  
ATOM    146  H   LYS A 324      -1.573  11.186  -4.801  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -4.224  11.703  -5.917  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -2.547  13.573  -5.422  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -1.611  12.932  -6.793  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -3.541  13.308  -8.253  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -4.432  13.980  -6.888  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -2.748  15.745  -6.658  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -1.864  15.076  -8.033  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -4.652  16.226  -8.067  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -3.203  16.964  -8.746  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -4.543  14.484  -9.663  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -3.044  15.015 -10.239  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -4.426  15.949 -10.493  1.00  0.00           H  
ATOM    159  N   LEU A 325      -2.482   9.515  -6.951  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -2.128   8.525  -7.955  1.00  0.00           C  
ATOM    161  C   LEU A 325      -3.252   7.511  -8.085  1.00  0.00           C  
ATOM    162  O   LEU A 325      -3.711   6.962  -7.084  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -0.826   7.794  -7.585  1.00  0.00           C  
ATOM    164  CG  LEU A 325       0.406   8.669  -7.303  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       0.546   9.772  -8.341  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       0.355   9.240  -5.891  1.00  0.00           C  
ATOM    167  H   LEU A 325      -2.421   9.283  -6.005  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -1.998   9.034  -8.898  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -1.020   7.203  -6.691  1.00  0.00           H  
ATOM    170  HB3 LEU A 325      -0.576   7.121  -8.406  1.00  0.00           H  
ATOM    171  HG  LEU A 325       1.289   8.048  -7.370  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       0.629   9.332  -9.323  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       1.433  10.353  -8.130  1.00  0.00           H  
ATOM    174 HD13 LEU A 325      -0.321  10.413  -8.304  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       0.314   8.429  -5.177  1.00  0.00           H  
ATOM    176 HD22 LEU A 325      -0.525   9.856  -5.785  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       1.238   9.835  -5.710  1.00  0.00           H  
ATOM    178  N   THR A 326      -3.702   7.268  -9.304  1.00  0.00           N  
ATOM    179  CA  THR A 326      -4.758   6.297  -9.523  1.00  0.00           C  
ATOM    180  C   THR A 326      -4.185   4.887  -9.589  1.00  0.00           C  
ATOM    181  O   THR A 326      -3.201   4.626 -10.283  1.00  0.00           O  
ATOM    182  CB  THR A 326      -5.557   6.591 -10.807  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -6.050   7.939 -10.782  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -6.733   5.632 -10.952  1.00  0.00           C  
ATOM    185  H   THR A 326      -3.309   7.734 -10.070  1.00  0.00           H  
ATOM    186  HA  THR A 326      -5.436   6.353  -8.684  1.00  0.00           H  
ATOM    187  HB  THR A 326      -4.904   6.463 -11.651  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -5.499   8.474 -10.199  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -7.280   5.864 -11.854  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -7.387   5.730 -10.099  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -6.365   4.618 -11.007  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.822   3.996  -8.859  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -4.420   2.603  -8.790  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.934   1.856 -10.016  1.00  0.00           C  
ATOM    195  O   CYS A 327      -6.137   1.845 -10.269  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.990   2.000  -7.500  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -5.168   0.196  -7.493  1.00  0.00           S  
ATOM    198  H   CYS A 327      -5.604   4.286  -8.357  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -3.342   2.557  -8.765  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.339   2.260  -6.680  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.965   2.426  -7.319  1.00  0.00           H  
ATOM    202  N   TYR A 328      -4.025   1.232 -10.773  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.416   0.580 -12.019  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.323  -0.611 -11.731  1.00  0.00           C  
ATOM    205  O   TYR A 328      -6.243  -0.902 -12.493  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -3.197   0.164 -12.858  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.351  -0.948 -12.274  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.395  -0.685 -11.306  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.494  -2.258 -12.714  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.606  -1.693 -10.787  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.711  -3.274 -12.199  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.767  -2.987 -11.238  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.020  -3.997 -10.729  1.00  0.00           O  
ATOM    214  H   TYR A 328      -3.082   1.212 -10.487  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.989   1.303 -12.587  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.538  -0.166 -13.826  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.559   1.026 -12.990  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.272   0.329 -10.952  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -3.235  -2.480 -13.470  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.130  -1.463 -10.033  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.840  -4.285 -12.554  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.095  -4.700 -11.384  1.00  0.00           H  
ATOM    223  N   LEU A 329      -5.076  -1.283 -10.613  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.992  -2.302 -10.129  1.00  0.00           C  
ATOM    225  C   LEU A 329      -7.078  -1.628  -9.297  1.00  0.00           C  
ATOM    226  O   LEU A 329      -7.114  -1.765  -8.056  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -5.251  -3.365  -9.308  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -4.247  -4.214 -10.094  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.518  -5.177  -9.174  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.950  -4.978 -11.207  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.261  -1.085 -10.107  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.450  -2.770 -10.989  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.721  -2.867  -8.507  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.983  -4.027  -8.872  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.512  -3.563 -10.546  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -2.966  -4.619  -8.431  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -2.833  -5.780  -9.752  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -4.235  -5.818  -8.683  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -5.705  -5.621 -10.781  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -4.228  -5.577 -11.743  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -5.412  -4.280 -11.889  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.885  -0.830 -10.003  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -8.984  -0.029  -9.449  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.409   1.021 -10.468  1.00  0.00           C  
ATOM    245  O   CYS A 330      -8.982   0.988 -11.625  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -8.583   0.707  -8.165  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.850  -0.230  -6.647  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.726  -0.765 -10.975  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.815  -0.687  -9.243  1.00  0.00           H  
ATOM    250  HB2 CYS A 330      -7.533   0.952  -8.215  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.156   1.620  -8.091  1.00  0.00           H  
ATOM    252  N   LYS A 331     -10.255   1.941 -10.025  1.00  0.00           N  
ATOM    253  CA  LYS A 331     -10.573   3.138 -10.786  1.00  0.00           C  
ATOM    254  C   LYS A 331     -10.681   4.323  -9.821  1.00  0.00           C  
ATOM    255  O   LYS A 331     -11.104   5.420 -10.188  1.00  0.00           O  
ATOM    256  CB  LYS A 331     -11.884   2.942 -11.559  1.00  0.00           C  
ATOM    257  CG  LYS A 331     -12.151   4.015 -12.608  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -11.072   4.026 -13.679  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -11.314   5.115 -14.710  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -12.554   4.882 -15.494  1.00  0.00           N  
ATOM    261  H   LYS A 331     -10.708   1.796  -9.161  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -9.766   3.318 -11.480  1.00  0.00           H  
ATOM    263  HB2 LYS A 331     -11.852   1.985 -12.058  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -12.705   2.943 -10.858  1.00  0.00           H  
ATOM    265  HG2 LYS A 331     -13.104   3.820 -13.072  1.00  0.00           H  
ATOM    266  HG3 LYS A 331     -12.176   4.981 -12.122  1.00  0.00           H  
ATOM    267  HD2 LYS A 331     -10.114   4.198 -13.210  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -11.065   3.067 -14.176  1.00  0.00           H  
ATOM    269  HE2 LYS A 331     -11.395   6.065 -14.200  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -10.470   5.145 -15.386  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331     -13.386   4.898 -14.870  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -12.507   3.959 -15.972  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -12.663   5.625 -16.214  1.00  0.00           H  
ATOM    274  N   GLN A 332     -10.260   4.090  -8.580  1.00  0.00           N  
ATOM    275  CA  GLN A 332     -10.378   5.068  -7.521  1.00  0.00           C  
ATOM    276  C   GLN A 332      -9.087   5.104  -6.721  1.00  0.00           C  
ATOM    277  O   GLN A 332      -8.647   4.085  -6.177  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -11.539   4.737  -6.570  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -12.612   3.825  -7.150  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -12.306   2.354  -6.920  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -11.640   1.709  -7.730  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.791   1.813  -5.813  1.00  0.00           N  
ATOM    283  H   GLN A 332      -9.836   3.246  -8.373  1.00  0.00           H  
ATOM    284  HA  GLN A 332     -10.546   6.037  -7.969  1.00  0.00           H  
ATOM    285  HB2 GLN A 332     -11.132   4.252  -5.699  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -12.011   5.660  -6.265  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -13.556   4.058  -6.682  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -12.682   4.002  -8.213  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -13.316   2.384  -5.207  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -12.611   0.865  -5.643  1.00  0.00           H  
ATOM    291  N   LYS A 333      -8.465   6.261  -6.696  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -7.303   6.496  -5.848  1.00  0.00           C  
ATOM    293  C   LYS A 333      -7.713   6.552  -4.378  1.00  0.00           C  
ATOM    294  O   LYS A 333      -8.850   6.898  -4.055  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -6.604   7.800  -6.239  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -7.527   9.007  -6.271  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -6.757  10.289  -6.533  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -7.684  11.428  -6.922  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -8.298  11.207  -8.258  1.00  0.00           N  
ATOM    300  H   LYS A 333      -8.787   6.974  -7.280  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -6.619   5.672  -5.989  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -5.815   7.997  -5.527  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -6.169   7.681  -7.220  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -8.258   8.870  -7.052  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -8.028   9.088  -5.317  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -6.221  10.566  -5.637  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -6.056  10.118  -7.335  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -8.469  11.506  -6.184  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -7.117  12.346  -6.943  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -8.847  10.324  -8.263  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -7.558  11.142  -8.987  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -8.930  11.996  -8.496  1.00  0.00           H  
ATOM    313  N   GLY A 334      -6.784   6.212  -3.496  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -7.065   6.253  -2.078  1.00  0.00           C  
ATOM    315  C   GLY A 334      -7.831   5.033  -1.609  1.00  0.00           C  
ATOM    316  O   GLY A 334      -7.370   3.911  -1.807  1.00  0.00           O  
ATOM    317  H   GLY A 334      -5.899   5.934  -3.811  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -6.130   6.307  -1.541  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -7.646   7.136  -1.860  1.00  0.00           H  
ATOM    320  N   VAL A 335      -8.995   5.281  -0.994  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -9.893   4.262  -0.400  1.00  0.00           C  
ATOM    322  C   VAL A 335      -9.251   3.519   0.785  1.00  0.00           C  
ATOM    323  O   VAL A 335      -9.914   3.259   1.789  1.00  0.00           O  
ATOM    324  CB  VAL A 335     -10.488   3.247  -1.430  1.00  0.00           C  
ATOM    325  CG1 VAL A 335     -10.911   3.948  -2.711  1.00  0.00           C  
ATOM    326  CG2 VAL A 335      -9.553   2.080  -1.730  1.00  0.00           C  
ATOM    327  H   VAL A 335      -9.278   6.217  -0.929  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -10.732   4.817   0.002  1.00  0.00           H  
ATOM    329  HB  VAL A 335     -11.384   2.836  -0.987  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -10.047   4.395  -3.180  1.00  0.00           H  
ATOM    331 HG12 VAL A 335     -11.632   4.717  -2.480  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -11.356   3.230  -3.384  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -9.359   1.533  -0.821  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -8.623   2.457  -2.129  1.00  0.00           H  
ATOM    335 HG23 VAL A 335     -10.015   1.425  -2.453  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.972   3.193   0.671  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -7.259   2.557   1.758  1.00  0.00           C  
ATOM    338  C   GLY A 336      -5.801   2.960   1.761  1.00  0.00           C  
ATOM    339  O   GLY A 336      -5.455   4.053   2.201  1.00  0.00           O  
ATOM    340  H   GLY A 336      -7.505   3.384  -0.170  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -7.712   2.859   2.705  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -7.325   1.475   1.641  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.951   2.092   1.239  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.528   2.367   1.176  1.00  0.00           C  
ATOM    345  C   ALA A 337      -3.018   2.171  -0.242  1.00  0.00           C  
ATOM    346  O   ALA A 337      -3.274   1.139  -0.870  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.767   1.476   2.146  1.00  0.00           C  
ATOM    348  H   ALA A 337      -5.288   1.246   0.877  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -3.373   3.396   1.469  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -3.161   1.610   3.143  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -1.719   1.741   2.134  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -2.881   0.444   1.850  1.00  0.00           H  
ATOM    353  N   SER A 338      -2.316   3.165  -0.752  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.786   3.099  -2.100  1.00  0.00           C  
ATOM    355  C   SER A 338      -0.262   3.105  -2.066  1.00  0.00           C  
ATOM    356  O   SER A 338       0.358   3.977  -1.453  1.00  0.00           O  
ATOM    357  CB  SER A 338      -2.317   4.265  -2.935  1.00  0.00           C  
ATOM    358  OG  SER A 338      -3.729   4.370  -2.814  1.00  0.00           O  
ATOM    359  H   SER A 338      -2.139   3.960  -0.208  1.00  0.00           H  
ATOM    360  HA  SER A 338      -2.119   2.172  -2.541  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -1.865   5.186  -2.598  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -2.070   4.100  -3.971  1.00  0.00           H  
ATOM    363  HG  SER A 338      -3.944   4.700  -1.938  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.328   2.117  -2.716  1.00  0.00           N  
ATOM    365  CA  ILE A 339       1.768   1.960  -2.752  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.269   2.117  -4.187  1.00  0.00           C  
ATOM    367  O   ILE A 339       1.549   1.816  -5.142  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.192   0.583  -2.171  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       3.714   0.401  -2.235  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       1.482  -0.553  -2.897  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.203  -0.899  -1.627  1.00  0.00           C  
ATOM    372  H   ILE A 339      -0.230   1.478  -3.215  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.205   2.738  -2.141  1.00  0.00           H  
ATOM    374  HB  ILE A 339       1.883   0.551  -1.137  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.027   0.417  -3.276  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.187   1.220  -1.696  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       0.413  -0.434  -2.792  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       1.783  -1.496  -2.467  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       1.745  -0.534  -3.944  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       3.927  -0.936  -0.583  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.276  -0.955  -1.717  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       3.754  -1.732  -2.147  1.00  0.00           H  
ATOM    383  N   GLN A 340       3.490   2.607  -4.331  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.075   2.832  -5.632  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.217   1.855  -5.846  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.099   1.724  -4.997  1.00  0.00           O  
ATOM    387  CB  GLN A 340       4.572   4.273  -5.754  1.00  0.00           C  
ATOM    388  CG  GLN A 340       3.984   5.016  -6.940  1.00  0.00           C  
ATOM    389  CD  GLN A 340       4.420   6.436  -7.015  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       4.815   7.053  -6.025  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       4.270   6.986  -8.183  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.025   2.795  -3.541  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.314   2.653  -6.378  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       4.311   4.811  -4.854  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       5.647   4.263  -5.860  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       4.299   4.517  -7.853  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       2.908   5.025  -6.877  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       3.908   6.444  -8.914  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       4.477   7.911  -8.264  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.167   1.149  -6.961  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.193   0.174  -7.292  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.538   0.859  -7.448  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.615   2.005  -7.902  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.849  -0.589  -8.574  1.00  0.00           C  
ATOM    405  SG  CYS A 341       6.429   0.185 -10.107  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.411   1.285  -7.567  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.255  -0.526  -6.474  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       6.289  -1.571  -8.522  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       4.776  -0.689  -8.644  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.583   0.129  -7.098  1.00  0.00           N  
ATOM    411  CA  HIS A 342       9.929   0.675  -7.040  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.507   0.862  -8.449  1.00  0.00           C  
ATOM    413  O   HIS A 342       9.955   0.347  -9.429  1.00  0.00           O  
ATOM    414  CB  HIS A 342      10.809  -0.260  -6.188  1.00  0.00           C  
ATOM    415  CG  HIS A 342      12.139   0.311  -5.786  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      12.306   1.141  -4.700  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      13.372   0.142  -6.319  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      13.582   1.462  -4.584  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      14.249   0.866  -5.554  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.443  -0.819  -6.877  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.875   1.639  -6.558  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.272  -0.502  -5.270  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      10.997  -1.175  -6.755  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      11.594   1.457  -4.098  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      13.619  -0.453  -7.185  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      14.007   2.098  -3.823  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      15.230   0.792  -5.597  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.617   1.600  -8.510  1.00  0.00           N  
ATOM    429  CA  LYS A 343      12.326   1.947  -9.743  1.00  0.00           C  
ATOM    430  C   LYS A 343      11.766   3.201 -10.396  1.00  0.00           C  
ATOM    431  O   LYS A 343      10.560   3.337 -10.619  1.00  0.00           O  
ATOM    432  CB  LYS A 343      12.412   0.791 -10.735  1.00  0.00           C  
ATOM    433  CG  LYS A 343      13.599  -0.110 -10.459  1.00  0.00           C  
ATOM    434  CD  LYS A 343      13.823  -1.100 -11.578  1.00  0.00           C  
ATOM    435  CE  LYS A 343      15.243  -1.630 -11.540  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      15.533  -2.547 -12.676  1.00  0.00           N  
ATOM    437  H   LYS A 343      11.979   1.945  -7.675  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.335   2.181  -9.437  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      11.508   0.202 -10.672  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      12.509   1.190 -11.734  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      14.491   0.507 -10.358  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      13.417  -0.660  -9.534  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      13.131  -1.930 -11.455  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      13.653  -0.599 -12.529  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      15.922  -0.790 -11.582  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      15.389  -2.162 -10.610  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      15.328  -2.076 -13.579  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      14.952  -3.406 -12.605  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      16.536  -2.822 -12.666  1.00  0.00           H  
ATOM    450  N   ALA A 344      12.684   4.105 -10.717  1.00  0.00           N  
ATOM    451  CA  ALA A 344      12.344   5.439 -11.204  1.00  0.00           C  
ATOM    452  C   ALA A 344      11.767   5.402 -12.608  1.00  0.00           C  
ATOM    453  O   ALA A 344      10.996   6.276 -12.999  1.00  0.00           O  
ATOM    454  CB  ALA A 344      13.576   6.327 -11.189  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.634   3.861 -10.623  1.00  0.00           H  
ATOM    456  HA  ALA A 344      11.613   5.866 -10.533  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      14.055   6.263 -10.222  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      13.285   7.349 -11.380  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      14.265   5.996 -11.958  1.00  0.00           H  
ATOM    460  N   ASN A 345      12.134   4.378 -13.355  1.00  0.00           N  
ATOM    461  CA  ASN A 345      11.778   4.289 -14.764  1.00  0.00           C  
ATOM    462  C   ASN A 345      10.404   3.651 -14.929  1.00  0.00           C  
ATOM    463  O   ASN A 345      10.147   2.945 -15.907  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.830   3.468 -15.515  1.00  0.00           C  
ATOM    465  CG  ASN A 345      14.236   3.738 -15.017  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      14.754   3.006 -14.172  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      14.848   4.804 -15.501  1.00  0.00           N  
ATOM    468  H   ASN A 345      12.658   3.657 -12.948  1.00  0.00           H  
ATOM    469  HA  ASN A 345      11.753   5.290 -15.168  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      12.619   2.418 -15.385  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      12.786   3.713 -16.566  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      14.368   5.359 -16.149  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      15.756   5.001 -15.189  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.522   3.909 -13.972  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.188   3.343 -13.992  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.268   4.070 -13.013  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.443   4.886 -13.426  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.258   1.852 -13.651  1.00  0.00           C  
ATOM    479  SG  CYS A 346       6.658   1.007 -13.571  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.781   4.503 -13.234  1.00  0.00           H  
ATOM    481  HA  CYS A 346       7.794   3.456 -14.990  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       8.849   1.350 -14.399  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       8.737   1.740 -12.691  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.453   3.797 -11.717  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.548   4.280 -10.667  1.00  0.00           C  
ATOM    486  C   TYR A 347       5.105   3.869 -10.950  1.00  0.00           C  
ATOM    487  O   TYR A 347       4.365   4.573 -11.639  1.00  0.00           O  
ATOM    488  CB  TYR A 347       6.631   5.802 -10.497  1.00  0.00           C  
ATOM    489  CG  TYR A 347       7.950   6.300  -9.947  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       8.579   5.656  -8.886  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       8.559   7.426 -10.483  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       9.779   6.120  -8.382  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       9.755   7.898  -9.982  1.00  0.00           C  
ATOM    494  CZ  TYR A 347      10.362   7.242  -8.931  1.00  0.00           C  
ATOM    495  OH  TYR A 347      11.556   7.710  -8.433  1.00  0.00           O  
ATOM    496  H   TYR A 347       8.232   3.262 -11.452  1.00  0.00           H  
ATOM    497  HA  TYR A 347       6.855   3.815  -9.742  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       6.478   6.271 -11.458  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       5.851   6.122  -9.823  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       8.119   4.777  -8.458  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       8.082   7.937 -11.307  1.00  0.00           H  
ATOM    502  HE1 TYR A 347      10.254   5.607  -7.559  1.00  0.00           H  
ATOM    503  HE2 TYR A 347      10.211   8.775 -10.413  1.00  0.00           H  
ATOM    504  HH  TYR A 347      11.422   8.593  -8.073  1.00  0.00           H  
ATOM    505  N   THR A 348       4.706   2.723 -10.422  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.360   2.215 -10.654  1.00  0.00           C  
ATOM    507  C   THR A 348       2.528   2.309  -9.379  1.00  0.00           C  
ATOM    508  O   THR A 348       2.969   1.864  -8.324  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.385   0.746 -11.129  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.403   0.554 -12.135  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.035   0.345 -11.699  1.00  0.00           C  
ATOM    512  H   THR A 348       5.327   2.214  -9.848  1.00  0.00           H  
ATOM    513  HA  THR A 348       2.896   2.818 -11.422  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.602   0.112 -10.281  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.238   1.186 -12.865  1.00  0.00           H  
ATOM    516 HG21 THR A 348       1.786   0.995 -12.525  1.00  0.00           H  
ATOM    517 HG22 THR A 348       1.281   0.433 -10.932  1.00  0.00           H  
ATOM    518 HG23 THR A 348       2.081  -0.677 -12.045  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.332   2.879  -9.473  1.00  0.00           N  
ATOM    520  CA  ALA A 349       0.489   3.073  -8.301  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.596   2.005  -8.198  1.00  0.00           C  
ATOM    522  O   ALA A 349      -1.334   1.750  -9.155  1.00  0.00           O  
ATOM    523  CB  ALA A 349      -0.137   4.457  -8.333  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.007   3.177 -10.352  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.118   3.014  -7.425  1.00  0.00           H  
ATOM    526  HB1 ALA A 349      -0.785   4.540  -9.193  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       0.644   5.202  -8.397  1.00  0.00           H  
ATOM    528  HB3 ALA A 349      -0.709   4.615  -7.432  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.683   1.384  -7.030  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.698   0.379  -6.762  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.966   0.289  -5.263  1.00  0.00           C  
ATOM    532  O   PHE A 350      -1.364   1.014  -4.478  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.285  -0.988  -7.336  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.065  -1.488  -6.883  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.236  -0.920  -7.369  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.161  -2.537  -5.984  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.471  -1.388  -6.964  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.396  -3.007  -5.577  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.549  -2.431  -6.065  1.00  0.00           C  
ATOM    540  H   PHE A 350      -0.033   1.606  -6.323  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.606   0.700  -7.251  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -2.017  -1.724  -7.044  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.267  -0.922  -8.413  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.176  -0.098  -8.069  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.740  -2.988  -5.600  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.373  -0.939  -7.349  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.457  -3.823  -4.875  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.514  -2.798  -5.748  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.879  -0.583  -4.864  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -3.231  -0.714  -3.453  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.527  -1.902  -2.827  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.159  -2.851  -3.521  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.738  -0.887  -3.270  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.555   0.291  -3.680  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.492   0.248  -4.706  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.612   1.540  -3.162  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -7.083   1.443  -4.779  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.569   2.231  -3.860  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.302  -1.164  -5.527  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.916   0.186  -2.945  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -5.067  -1.734  -3.853  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.941  -1.081  -2.229  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -5.011   1.922  -2.347  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.860   1.718  -5.478  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.979   3.076  -3.557  1.00  0.00           H  
ATOM    566  N   VAL A 352      -2.371  -1.859  -1.512  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.809  -2.982  -0.771  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.719  -4.204  -0.904  1.00  0.00           C  
ATOM    569  O   VAL A 352      -2.251  -5.333  -1.055  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -1.614  -2.636   0.721  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -0.998  -3.805   1.479  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.752  -1.391   0.870  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.636  -1.047  -1.024  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.843  -3.215  -1.200  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -2.582  -2.428   1.150  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.883  -3.537   2.519  1.00  0.00           H  
ATOM    577 HG12 VAL A 352      -0.031  -4.037   1.058  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -1.644  -4.666   1.396  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -1.226  -0.562   0.365  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.220  -1.572   0.433  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.636  -1.157   1.918  1.00  0.00           H  
ATOM    582  N   THR A 353      -4.027  -3.962  -0.871  1.00  0.00           N  
ATOM    583  CA  THR A 353      -5.007  -5.025  -1.056  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.936  -5.575  -2.483  1.00  0.00           C  
ATOM    585  O   THR A 353      -5.245  -6.740  -2.729  1.00  0.00           O  
ATOM    586  CB  THR A 353      -6.445  -4.536  -0.745  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -7.362  -5.635  -0.786  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.896  -3.467  -1.730  1.00  0.00           C  
ATOM    589  H   THR A 353      -4.341  -3.048  -0.698  1.00  0.00           H  
ATOM    590  HA  THR A 353      -4.763  -5.819  -0.366  1.00  0.00           H  
ATOM    591  HB  THR A 353      -6.454  -4.111   0.248  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -8.257  -5.306  -0.661  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -7.891  -3.136  -1.472  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -6.901  -3.877  -2.729  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -6.216  -2.631  -1.688  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.495  -4.739  -3.418  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.378  -5.147  -4.809  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.170  -6.051  -4.995  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.210  -6.995  -5.776  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.269  -3.926  -5.720  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.679  -2.800  -5.617  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.227  -3.834  -3.160  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.270  -5.701  -5.067  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.384  -3.368  -5.456  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.187  -4.257  -6.746  1.00  0.00           H  
ATOM    606  N   ALA A 355      -2.104  -5.758  -4.261  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.913  -6.593  -4.282  1.00  0.00           C  
ATOM    608  C   ALA A 355      -1.249  -7.993  -3.791  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.897  -8.988  -4.424  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.180  -5.978  -3.422  1.00  0.00           C  
ATOM    611  H   ALA A 355      -2.117  -4.958  -3.694  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.557  -6.649  -5.300  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.368  -4.966  -3.749  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       1.083  -6.560  -3.519  1.00  0.00           H  
ATOM    615  HB3 ALA A 355      -0.135  -5.969  -2.389  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.963  -8.050  -2.674  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -2.403  -9.312  -2.091  1.00  0.00           C  
ATOM    618  C   GLN A 356      -3.342 -10.051  -3.040  1.00  0.00           C  
ATOM    619  O   GLN A 356      -3.329 -11.279  -3.112  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -3.110  -9.050  -0.762  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -2.201  -8.450   0.297  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -2.976  -7.912   1.484  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -3.242  -8.629   2.447  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -3.331  -6.640   1.426  1.00  0.00           N  
ATOM    625  H   GLN A 356      -2.197  -7.211  -2.221  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -1.531  -9.922  -1.913  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.933  -8.357  -0.934  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -3.500  -9.992  -0.381  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -1.522  -9.225   0.651  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -1.638  -7.631  -0.151  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -3.073  -6.124   0.631  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -3.843  -6.263   2.175  1.00  0.00           H  
ATOM    633  N   LYS A 357      -4.150  -9.290  -3.765  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -5.125  -9.861  -4.684  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.439 -10.408  -5.930  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.817 -11.456  -6.450  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -6.153  -8.799  -5.086  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.595  -9.289  -5.052  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -8.020  -9.688  -3.645  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -7.933  -8.516  -2.677  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -8.282  -8.907  -1.287  1.00  0.00           N  
ATOM    642  H   LYS A 357      -4.095  -8.316  -3.673  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.628 -10.668  -4.177  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -6.064  -7.957  -4.417  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -5.934  -8.468  -6.092  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -8.244  -8.490  -5.399  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.686 -10.153  -5.707  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -9.040 -10.042  -3.676  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -7.374 -10.480  -3.298  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -6.923  -8.132  -2.684  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -8.613  -7.744  -3.004  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -8.197  -8.088  -0.651  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -7.642  -9.659  -0.953  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -9.258  -9.259  -1.247  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.430  -9.692  -6.404  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.723 -10.073  -7.619  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.698 -11.171  -7.353  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.645 -12.171  -8.072  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.045  -8.859  -8.239  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.159  -8.876  -5.927  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.454 -10.441  -8.323  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -2.780  -8.092  -8.430  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -1.573  -9.145  -9.169  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.296  -8.480  -7.558  1.00  0.00           H  
ATOM    665  N   GLY A 359      -0.896 -10.990  -6.314  1.00  0.00           N  
ATOM    666  CA  GLY A 359       0.192 -11.910  -6.054  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.421 -11.541  -6.855  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.931 -12.343  -7.640  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.045 -10.225  -5.713  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.433 -11.886  -5.002  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.115 -12.909  -6.325  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.889 -10.317  -6.667  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.993  -9.788  -7.453  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.329  -9.973  -6.738  1.00  0.00           C  
ATOM    675  O   LEU A 360       4.396 -10.587  -5.669  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.739  -8.312  -7.798  1.00  0.00           C  
ATOM    677  CG  LEU A 360       2.248  -7.424  -6.647  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.383  -7.060  -5.703  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.591  -6.169  -7.196  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.494  -9.760  -5.960  1.00  0.00           H  
ATOM    681  HA  LEU A 360       3.025 -10.353  -8.373  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.676  -7.887  -8.170  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.988  -8.279  -8.593  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.504  -7.964  -6.079  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       3.000  -6.456  -4.895  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       4.134  -6.503  -6.242  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.821  -7.962  -5.304  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       2.292  -5.644  -7.827  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       1.293  -5.529  -6.378  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       0.721  -6.442  -7.775  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.386  -9.438  -7.336  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.738  -9.627  -6.828  1.00  0.00           C  
ATOM    693  C   TYR A 361       7.042  -8.673  -5.678  1.00  0.00           C  
ATOM    694  O   TYR A 361       7.079  -7.452  -5.854  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.761  -9.433  -7.955  1.00  0.00           C  
ATOM    696  CG  TYR A 361       9.199  -9.654  -7.527  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.756 -10.928  -7.519  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.997  -8.587  -7.131  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      11.067 -11.130  -7.130  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      11.307  -8.780  -6.742  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.839 -10.053  -6.741  1.00  0.00           C  
ATOM    702  OH  TYR A 361      13.148 -10.246  -6.352  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.253  -8.892  -8.138  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.812 -10.640  -6.464  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.543 -10.129  -8.750  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.677  -8.425  -8.335  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.148 -11.769  -7.823  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.576  -7.591  -7.129  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.482 -12.127  -7.129  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.909  -7.937  -6.439  1.00  0.00           H  
ATOM    711  HH  TYR A 361      13.331  -9.705  -5.580  1.00  0.00           H  
ATOM    712  N   MET A 362       7.258  -9.240  -4.502  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.671  -8.470  -3.343  1.00  0.00           C  
ATOM    714  C   MET A 362       8.915  -9.077  -2.725  1.00  0.00           C  
ATOM    715  O   MET A 362       8.970 -10.282  -2.480  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.565  -8.407  -2.286  1.00  0.00           C  
ATOM    717  CG  MET A 362       5.471  -7.400  -2.592  1.00  0.00           C  
ATOM    718  SD  MET A 362       4.366  -7.144  -1.190  1.00  0.00           S  
ATOM    719  CE  MET A 362       3.372  -5.783  -1.791  1.00  0.00           C  
ATOM    720  H   MET A 362       7.137 -10.210  -4.410  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.900  -7.468  -3.673  1.00  0.00           H  
ATOM    722  HB2 MET A 362       6.111  -9.384  -2.201  1.00  0.00           H  
ATOM    723  HB3 MET A 362       7.008  -8.145  -1.337  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.929  -6.458  -2.849  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.892  -7.759  -3.431  1.00  0.00           H  
ATOM    726  HE1 MET A 362       4.003  -4.925  -1.968  1.00  0.00           H  
ATOM    727  HE2 MET A 362       2.622  -5.531  -1.054  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.888  -6.070  -2.713  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.919  -8.251  -2.495  1.00  0.00           N  
ATOM    730  CA  LYS A 363      11.093  -8.680  -1.763  1.00  0.00           C  
ATOM    731  C   LYS A 363      11.129  -7.923  -0.444  1.00  0.00           C  
ATOM    732  O   LYS A 363      10.560  -6.833  -0.334  1.00  0.00           O  
ATOM    733  CB  LYS A 363      12.373  -8.447  -2.575  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.503  -9.397  -2.192  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.695  -9.286  -3.134  1.00  0.00           C  
ATOM    736  CE  LYS A 363      15.699 -10.412  -2.903  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      16.402 -10.293  -1.598  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.867  -7.321  -2.815  1.00  0.00           H  
ATOM    739  HA  LYS A 363      10.986  -9.736  -1.558  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      12.149  -8.591  -3.633  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      12.715  -7.424  -2.405  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.832  -9.160  -1.191  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.130 -10.411  -2.218  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      14.343  -9.337  -4.153  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      15.186  -8.339  -2.967  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.176 -11.356  -2.928  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      16.431 -10.390  -3.697  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      15.714 -10.109  -0.832  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      17.079  -9.502  -1.623  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      16.917 -11.168  -1.382  1.00  0.00           H  
ATOM    751  N   MET A 364      11.790  -8.480   0.549  1.00  0.00           N  
ATOM    752  CA  MET A 364      11.725  -7.949   1.890  1.00  0.00           C  
ATOM    753  C   MET A 364      13.085  -8.115   2.501  1.00  0.00           C  
ATOM    754  O   MET A 364      13.490  -9.222   2.853  1.00  0.00           O  
ATOM    755  CB  MET A 364      10.683  -8.701   2.729  1.00  0.00           C  
ATOM    756  CG  MET A 364       9.318  -8.822   2.065  1.00  0.00           C  
ATOM    757  SD  MET A 364       8.146  -9.773   3.047  1.00  0.00           S  
ATOM    758  CE  MET A 364       6.788  -9.912   1.888  1.00  0.00           C  
ATOM    759  H   MET A 364      12.401  -9.226   0.368  1.00  0.00           H  
ATOM    760  HA  MET A 364      11.472  -6.901   1.839  1.00  0.00           H  
ATOM    761  HB2 MET A 364      11.050  -9.695   2.927  1.00  0.00           H  
ATOM    762  HB3 MET A 364      10.556  -8.181   3.667  1.00  0.00           H  
ATOM    763  HG2 MET A 364       8.916  -7.833   1.916  1.00  0.00           H  
ATOM    764  HG3 MET A 364       9.439  -9.307   1.107  1.00  0.00           H  
ATOM    765  HE1 MET A 364       5.974 -10.451   2.348  1.00  0.00           H  
ATOM    766  HE2 MET A 364       7.120 -10.444   1.009  1.00  0.00           H  
ATOM    767  HE3 MET A 364       6.455  -8.926   1.606  1.00  0.00           H  
ATOM    768  N   GLU A 365      13.795  -7.024   2.620  1.00  0.00           N  
ATOM    769  CA  GLU A 365      15.183  -7.096   2.981  1.00  0.00           C  
ATOM    770  C   GLU A 365      15.375  -6.674   4.428  1.00  0.00           C  
ATOM    771  O   GLU A 365      15.006  -5.562   4.816  1.00  0.00           O  
ATOM    772  CB  GLU A 365      15.981  -6.193   2.046  1.00  0.00           C  
ATOM    773  CG  GLU A 365      15.767  -6.490   0.571  1.00  0.00           C  
ATOM    774  CD  GLU A 365      16.196  -7.887   0.188  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      15.376  -8.821   0.308  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      17.355  -8.061  -0.245  1.00  0.00           O  
ATOM    777  H   GLU A 365      13.376  -6.147   2.469  1.00  0.00           H  
ATOM    778  HA  GLU A 365      15.514  -8.114   2.856  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      15.685  -5.176   2.223  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      17.027  -6.305   2.263  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      14.717  -6.377   0.343  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      16.337  -5.782  -0.013  1.00  0.00           H  
ATOM    783  N   PRO A 366      15.953  -7.554   5.247  1.00  0.00           N  
ATOM    784  CA  PRO A 366      16.286  -7.245   6.618  1.00  0.00           C  
ATOM    785  C   PRO A 366      17.743  -6.825   6.779  1.00  0.00           C  
ATOM    786  O   PRO A 366      18.663  -7.548   6.382  1.00  0.00           O  
ATOM    787  CB  PRO A 366      16.025  -8.575   7.327  1.00  0.00           C  
ATOM    788  CG  PRO A 366      16.186  -9.641   6.278  1.00  0.00           C  
ATOM    789  CD  PRO A 366      16.263  -8.954   4.932  1.00  0.00           C  
ATOM    790  HA  PRO A 366      15.636  -6.480   7.021  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      16.742  -8.701   8.124  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      15.025  -8.576   7.736  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      17.094 -10.192   6.460  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      15.336 -10.308   6.306  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      17.256  -9.045   4.515  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      15.529  -9.370   4.256  1.00  0.00           H  
ATOM    797  N   VAL A 367      17.947  -5.655   7.350  1.00  0.00           N  
ATOM    798  CA  VAL A 367      19.282  -5.153   7.618  1.00  0.00           C  
ATOM    799  C   VAL A 367      19.495  -5.029   9.119  1.00  0.00           C  
ATOM    800  O   VAL A 367      18.581  -4.657   9.857  1.00  0.00           O  
ATOM    801  CB  VAL A 367      19.536  -3.792   6.931  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      19.786  -3.981   5.443  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      18.365  -2.852   7.144  1.00  0.00           C  
ATOM    804  H   VAL A 367      17.172  -5.112   7.624  1.00  0.00           H  
ATOM    805  HA  VAL A 367      19.989  -5.870   7.225  1.00  0.00           H  
ATOM    806  HB  VAL A 367      20.410  -3.342   7.376  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      18.928  -4.458   4.993  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      20.659  -4.601   5.298  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      19.946  -3.018   4.979  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      18.575  -1.905   6.672  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      18.219  -2.705   8.200  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      17.474  -3.282   6.714  1.00  0.00           H  
ATOM    813  N   LYS A 368      20.684  -5.373   9.577  1.00  0.00           N  
ATOM    814  CA  LYS A 368      20.968  -5.356  10.999  1.00  0.00           C  
ATOM    815  C   LYS A 368      21.999  -4.298  11.341  1.00  0.00           C  
ATOM    816  O   LYS A 368      23.111  -4.292  10.810  1.00  0.00           O  
ATOM    817  CB  LYS A 368      21.449  -6.730  11.465  1.00  0.00           C  
ATOM    818  CG  LYS A 368      21.788  -6.788  12.946  1.00  0.00           C  
ATOM    819  CD  LYS A 368      22.149  -8.199  13.382  1.00  0.00           C  
ATOM    820  CE  LYS A 368      20.963  -9.138  13.252  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      21.304 -10.532  13.643  1.00  0.00           N  
ATOM    822  H   LYS A 368      21.387  -5.637   8.948  1.00  0.00           H  
ATOM    823  HA  LYS A 368      20.049  -5.118  11.513  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      20.674  -7.452  11.265  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      22.332  -6.998  10.905  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      22.628  -6.138  13.138  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      20.933  -6.451  13.515  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      22.953  -8.564  12.761  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      22.469  -8.176  14.414  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      20.169  -8.779  13.889  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      20.627  -9.131  12.227  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      21.539 -10.575  14.654  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      22.119 -10.870  13.092  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      20.497 -11.163  13.460  1.00  0.00           H  
ATOM    835  N   GLU A 369      21.613  -3.405  12.227  1.00  0.00           N  
ATOM    836  CA  GLU A 369      22.515  -2.395  12.737  1.00  0.00           C  
ATOM    837  C   GLU A 369      23.246  -2.925  13.965  1.00  0.00           C  
ATOM    838  O   GLU A 369      22.978  -4.030  14.441  1.00  0.00           O  
ATOM    839  CB  GLU A 369      21.773  -1.101  13.090  1.00  0.00           C  
ATOM    840  CG  GLU A 369      21.319  -0.274  11.890  1.00  0.00           C  
ATOM    841  CD  GLU A 369      20.239  -0.940  11.059  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      19.071  -0.954  11.502  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      20.551  -1.421   9.950  1.00  0.00           O  
ATOM    844  H   GLU A 369      20.686  -3.429  12.554  1.00  0.00           H  
ATOM    845  HA  GLU A 369      23.241  -2.184  11.967  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      20.905  -1.357  13.670  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      22.422  -0.487  13.694  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      20.938   0.670  12.250  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      22.174  -0.091  11.258  1.00  0.00           H  
ATOM    850  N   LEU A 370      24.132  -2.105  14.490  1.00  0.00           N  
ATOM    851  CA  LEU A 370      25.065  -2.502  15.534  1.00  0.00           C  
ATOM    852  C   LEU A 370      25.940  -1.312  15.898  1.00  0.00           C  
ATOM    853  O   LEU A 370      26.424  -1.182  17.020  1.00  0.00           O  
ATOM    854  CB  LEU A 370      25.937  -3.656  15.045  1.00  0.00           C  
ATOM    855  CG  LEU A 370      26.924  -4.211  16.068  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      26.188  -4.759  17.281  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      27.786  -5.289  15.434  1.00  0.00           C  
ATOM    858  H   LEU A 370      24.134  -1.182  14.191  1.00  0.00           H  
ATOM    859  HA  LEU A 370      24.502  -2.813  16.400  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      25.286  -4.454  14.730  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      26.497  -3.315  14.188  1.00  0.00           H  
ATOM    862  HG  LEU A 370      27.572  -3.412  16.399  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      25.639  -3.960  17.759  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      26.900  -5.176  17.978  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      25.500  -5.529  16.965  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      27.155  -6.101  15.100  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      28.495  -5.658  16.160  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      28.314  -4.873  14.589  1.00  0.00           H  
ATOM    869  N   THR A 371      26.157  -0.465  14.912  1.00  0.00           N  
ATOM    870  CA  THR A 371      26.852   0.789  15.118  1.00  0.00           C  
ATOM    871  C   THR A 371      25.915   1.822  15.740  1.00  0.00           C  
ATOM    872  O   THR A 371      24.891   2.178  15.153  1.00  0.00           O  
ATOM    873  CB  THR A 371      27.408   1.317  13.783  1.00  0.00           C  
ATOM    874  OG1 THR A 371      26.455   1.079  12.735  1.00  0.00           O  
ATOM    875  CG2 THR A 371      28.725   0.642  13.437  1.00  0.00           C  
ATOM    876  H   THR A 371      25.855  -0.695  14.014  1.00  0.00           H  
ATOM    877  HA  THR A 371      27.678   0.612  15.787  1.00  0.00           H  
ATOM    878  HB  THR A 371      27.575   2.381  13.874  1.00  0.00           H  
ATOM    879  HG1 THR A 371      25.896   1.861  12.629  1.00  0.00           H  
ATOM    880 HG21 THR A 371      29.448   0.849  14.211  1.00  0.00           H  
ATOM    881 HG22 THR A 371      29.088   1.023  12.494  1.00  0.00           H  
ATOM    882 HG23 THR A 371      28.574  -0.424  13.362  1.00  0.00           H  
ATOM    883  N   GLY A 372      26.251   2.274  16.939  1.00  0.00           N  
ATOM    884  CA  GLY A 372      25.440   3.268  17.608  1.00  0.00           C  
ATOM    885  C   GLY A 372      24.891   2.773  18.930  1.00  0.00           C  
ATOM    886  O   GLY A 372      25.642   2.281  19.780  1.00  0.00           O  
ATOM    887  H   GLY A 372      27.054   1.922  17.380  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      26.042   4.146  17.787  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      24.615   3.534  16.964  1.00  0.00           H  
ATOM    890  N   GLY A 373      23.580   2.892  19.100  1.00  0.00           N  
ATOM    891  CA  GLY A 373      22.948   2.509  20.348  1.00  0.00           C  
ATOM    892  C   GLY A 373      22.689   1.020  20.446  1.00  0.00           C  
ATOM    893  O   GLY A 373      21.550   0.568  20.309  1.00  0.00           O  
ATOM    894  H   GLY A 373      23.033   3.243  18.365  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      23.589   2.805  21.167  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      22.008   3.034  20.436  1.00  0.00           H  
ATOM    897  N   GLY A 374      23.744   0.258  20.690  1.00  0.00           N  
ATOM    898  CA  GLY A 374      23.614  -1.180  20.804  1.00  0.00           C  
ATOM    899  C   GLY A 374      23.398  -1.834  19.458  1.00  0.00           C  
ATOM    900  O   GLY A 374      24.293  -1.850  18.624  1.00  0.00           O  
ATOM    901  H   GLY A 374      24.624   0.678  20.781  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      24.515  -1.580  21.248  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      22.775  -1.408  21.445  1.00  0.00           H  
ATOM    904  N   THR A 375      22.212  -2.370  19.244  1.00  0.00           N  
ATOM    905  CA  THR A 375      21.871  -2.967  17.968  1.00  0.00           C  
ATOM    906  C   THR A 375      20.409  -2.690  17.640  1.00  0.00           C  
ATOM    907  O   THR A 375      19.592  -2.477  18.538  1.00  0.00           O  
ATOM    908  CB  THR A 375      22.137  -4.494  17.965  1.00  0.00           C  
ATOM    909  OG1 THR A 375      21.824  -5.058  16.685  1.00  0.00           O  
ATOM    910  CG2 THR A 375      21.325  -5.197  19.044  1.00  0.00           C  
ATOM    911  H   THR A 375      21.540  -2.355  19.958  1.00  0.00           H  
ATOM    912  HA  THR A 375      22.490  -2.512  17.210  1.00  0.00           H  
ATOM    913  HB  THR A 375      23.188  -4.656  18.169  1.00  0.00           H  
ATOM    914  HG1 THR A 375      22.451  -4.734  16.021  1.00  0.00           H  
ATOM    915 HG21 THR A 375      20.274  -5.004  18.885  1.00  0.00           H  
ATOM    916 HG22 THR A 375      21.614  -4.823  20.014  1.00  0.00           H  
ATOM    917 HG23 THR A 375      21.507  -6.261  18.997  1.00  0.00           H  
ATOM    918  N   THR A 376      20.084  -2.670  16.358  1.00  0.00           N  
ATOM    919  CA  THR A 376      18.735  -2.525  15.920  1.00  0.00           C  
ATOM    920  C   THR A 376      18.580  -3.180  14.582  1.00  0.00           C  
ATOM    921  O   THR A 376      19.455  -3.142  13.727  1.00  0.00           O  
ATOM    922  CB  THR A 376      18.238  -1.064  15.875  1.00  0.00           C  
ATOM    923  OG1 THR A 376      17.125  -0.937  14.979  1.00  0.00           O  
ATOM    924  CG2 THR A 376      19.339  -0.096  15.473  1.00  0.00           C  
ATOM    925  H   THR A 376      20.768  -2.801  15.680  1.00  0.00           H  
ATOM    926  HA  THR A 376      18.115  -3.061  16.628  1.00  0.00           H  
ATOM    927  HB  THR A 376      17.897  -0.815  16.859  1.00  0.00           H  
ATOM    928  HG1 THR A 376      17.387  -0.403  14.217  1.00  0.00           H  
ATOM    929 HG21 THR A 376      19.575  -0.233  14.431  1.00  0.00           H  
ATOM    930 HG22 THR A 376      20.218  -0.282  16.071  1.00  0.00           H  
ATOM    931 HG23 THR A 376      19.003   0.917  15.635  1.00  0.00           H  
ATOM    932  N   PHE A 377      17.479  -3.819  14.462  1.00  0.00           N  
ATOM    933  CA  PHE A 377      17.139  -4.602  13.301  1.00  0.00           C  
ATOM    934  C   PHE A 377      16.095  -3.874  12.459  1.00  0.00           C  
ATOM    935  O   PHE A 377      14.968  -3.650  12.906  1.00  0.00           O  
ATOM    936  CB  PHE A 377      16.645  -5.964  13.782  1.00  0.00           C  
ATOM    937  CG  PHE A 377      16.033  -6.811  12.720  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      16.820  -7.556  11.863  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      14.664  -6.863  12.594  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      16.242  -8.344  10.889  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      14.075  -7.648  11.625  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      14.864  -8.390  10.769  1.00  0.00           C  
ATOM    943  H   PHE A 377      16.856  -3.755  15.197  1.00  0.00           H  
ATOM    944  HA  PHE A 377      18.034  -4.736  12.712  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      17.490  -6.518  14.193  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      15.892  -5.807  14.558  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      17.895  -7.515  11.964  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      14.057  -6.273  13.268  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      16.863  -8.922  10.222  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      12.999  -7.682  11.535  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      14.408  -9.006  10.008  1.00  0.00           H  
ATOM    952  N   SER A 378      16.480  -3.485  11.255  1.00  0.00           N  
ATOM    953  CA  SER A 378      15.606  -2.723  10.380  1.00  0.00           C  
ATOM    954  C   SER A 378      15.181  -3.565   9.181  1.00  0.00           C  
ATOM    955  O   SER A 378      15.932  -4.418   8.706  1.00  0.00           O  
ATOM    956  CB  SER A 378      16.323  -1.447   9.920  1.00  0.00           C  
ATOM    957  OG  SER A 378      15.491  -0.644   9.102  1.00  0.00           O  
ATOM    958  H   SER A 378      17.383  -3.723  10.936  1.00  0.00           H  
ATOM    959  HA  SER A 378      14.728  -2.451  10.944  1.00  0.00           H  
ATOM    960  HB2 SER A 378      16.608  -0.871  10.786  1.00  0.00           H  
ATOM    961  HB3 SER A 378      17.209  -1.713   9.362  1.00  0.00           H  
ATOM    962  HG  SER A 378      15.635   0.284   9.323  1.00  0.00           H  
ATOM    963  N   VAL A 379      13.967  -3.343   8.703  1.00  0.00           N  
ATOM    964  CA  VAL A 379      13.469  -4.059   7.542  1.00  0.00           C  
ATOM    965  C   VAL A 379      13.032  -3.071   6.473  1.00  0.00           C  
ATOM    966  O   VAL A 379      12.443  -2.036   6.779  1.00  0.00           O  
ATOM    967  CB  VAL A 379      12.269  -4.967   7.880  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      11.999  -5.948   6.749  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      12.487  -5.705   9.192  1.00  0.00           C  
ATOM    970  H   VAL A 379      13.396  -2.673   9.134  1.00  0.00           H  
ATOM    971  HA  VAL A 379      14.269  -4.674   7.154  1.00  0.00           H  
ATOM    972  HB  VAL A 379      11.400  -4.338   7.984  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      11.796  -5.402   5.838  1.00  0.00           H  
ATOM    974 HG12 VAL A 379      11.146  -6.561   6.999  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      12.866  -6.577   6.607  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      11.639  -6.343   9.391  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      12.595  -4.991   9.996  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      13.381  -6.307   9.122  1.00  0.00           H  
ATOM    979  N   ARG A 380      13.320  -3.385   5.228  1.00  0.00           N  
ATOM    980  CA  ARG A 380      12.876  -2.556   4.116  1.00  0.00           C  
ATOM    981  C   ARG A 380      12.181  -3.412   3.069  1.00  0.00           C  
ATOM    982  O   ARG A 380      12.718  -4.424   2.617  1.00  0.00           O  
ATOM    983  CB  ARG A 380      14.041  -1.771   3.502  1.00  0.00           C  
ATOM    984  CG  ARG A 380      15.225  -2.626   3.084  1.00  0.00           C  
ATOM    985  CD  ARG A 380      16.324  -1.776   2.470  1.00  0.00           C  
ATOM    986  NE  ARG A 380      16.763  -0.712   3.375  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      17.386   0.398   2.976  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      17.660   0.585   1.691  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      17.736   1.323   3.866  1.00  0.00           N  
ATOM    990  H   ARG A 380      13.833  -4.208   5.049  1.00  0.00           H  
ATOM    991  HA  ARG A 380      12.156  -1.853   4.511  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      13.680  -1.248   2.629  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      14.386  -1.045   4.224  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      15.617  -3.135   3.953  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      14.893  -3.352   2.356  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      17.167  -2.410   2.238  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      15.949  -1.330   1.560  1.00  0.00           H  
ATOM    998  HE  ARG A 380      16.571  -0.828   4.336  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      17.396  -0.106   1.010  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      18.123   1.423   1.389  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      17.528   1.189   4.840  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      18.206   2.159   3.569  1.00  0.00           H  
ATOM   1003  N   LYS A 381      10.979  -3.010   2.698  1.00  0.00           N  
ATOM   1004  CA  LYS A 381      10.167  -3.793   1.784  1.00  0.00           C  
ATOM   1005  C   LYS A 381      10.251  -3.217   0.375  1.00  0.00           C  
ATOM   1006  O   LYS A 381       9.907  -2.059   0.148  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       8.718  -3.809   2.269  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.932  -5.037   1.844  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.526  -5.000   2.422  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       5.804  -6.325   2.252  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       4.467  -6.303   2.897  1.00  0.00           N  
ATOM   1012  H   LYS A 381      10.632  -2.158   3.042  1.00  0.00           H  
ATOM   1013  HA  LYS A 381      10.551  -4.802   1.775  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.715  -3.766   3.348  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       8.215  -2.935   1.882  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.870  -5.064   0.766  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       8.437  -5.921   2.202  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       6.590  -4.773   3.473  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       5.963  -4.226   1.920  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       5.683  -6.524   1.198  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       6.398  -7.107   2.700  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       4.007  -7.231   2.802  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       3.866  -5.583   2.454  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       4.561  -6.081   3.910  1.00  0.00           H  
ATOM   1025  N   THR A 382      10.710  -4.028  -0.562  1.00  0.00           N  
ATOM   1026  CA  THR A 382      10.899  -3.583  -1.932  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.987  -4.363  -2.872  1.00  0.00           C  
ATOM   1028  O   THR A 382      10.145  -5.569  -3.046  1.00  0.00           O  
ATOM   1029  CB  THR A 382      12.370  -3.755  -2.361  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      13.226  -3.124  -1.397  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      12.616  -3.146  -3.734  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.911  -4.964  -0.333  1.00  0.00           H  
ATOM   1033  HA  THR A 382      10.648  -2.533  -1.983  1.00  0.00           H  
ATOM   1034  HB  THR A 382      12.600  -4.810  -2.402  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      13.122  -3.557  -0.544  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      12.389  -2.090  -3.705  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      11.982  -3.632  -4.461  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      13.652  -3.286  -4.008  1.00  0.00           H  
ATOM   1039  N   ALA A 383       9.026  -3.676  -3.470  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       8.033  -4.337  -4.298  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.983  -3.759  -5.704  1.00  0.00           C  
ATOM   1042  O   ALA A 383       8.267  -2.578  -5.920  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       6.664  -4.236  -3.645  1.00  0.00           C  
ATOM   1044  H   ALA A 383       8.984  -2.703  -3.353  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       8.297  -5.383  -4.360  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       6.340  -3.206  -3.648  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       6.725  -4.590  -2.627  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.957  -4.839  -4.196  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.622  -4.602  -6.656  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.381  -4.165  -8.018  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.964  -4.557  -8.421  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.461  -5.590  -7.984  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.392  -4.780  -8.994  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.836  -4.401  -8.736  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.246  -3.072  -8.713  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.794  -5.384  -8.529  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.570  -2.739  -8.489  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      12.118  -5.058  -8.306  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.503  -3.733  -8.288  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.825  -3.405  -8.066  1.00  0.00           O  
ATOM   1061  H   TYR A 384       7.495  -5.555  -6.432  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.470  -3.089  -8.041  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       8.325  -5.863  -8.930  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.140  -4.458 -10.004  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.516  -2.290  -8.867  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384      10.492  -6.419  -8.547  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.869  -1.700  -8.477  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.847  -5.840  -8.149  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      13.907  -2.917  -7.242  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.322  -3.728  -9.235  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.953  -3.998  -9.678  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.881  -5.288 -10.496  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.880  -5.729 -11.060  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.409  -2.818 -10.494  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.499  -2.251 -11.830  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.773  -2.914  -9.535  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.342  -4.119  -8.796  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.470  -3.106 -10.942  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.241  -1.982  -9.830  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.691  -5.882 -10.562  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.501  -7.146 -11.284  1.00  0.00           C  
ATOM   1082  C   ASP A 386       2.833  -6.990 -12.765  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.278  -7.932 -13.412  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       1.061  -7.643 -11.123  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.868  -9.042 -11.686  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       1.496  -9.989 -11.164  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386       0.092  -9.203 -12.649  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.925  -5.472 -10.105  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       3.172  -7.875 -10.852  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.805  -7.663 -10.064  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.392  -6.966 -11.656  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.634  -5.783 -13.284  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       2.922  -5.491 -14.683  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.331  -4.919 -14.848  1.00  0.00           C  
ATOM   1095  O   VAL A 387       4.670  -4.356 -15.887  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       1.892  -4.507 -15.276  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       0.511  -5.144 -15.317  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       1.858  -3.212 -14.476  1.00  0.00           C  
ATOM   1099  H   VAL A 387       2.283  -5.074 -12.712  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       2.856  -6.420 -15.234  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       2.188  -4.276 -16.290  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387      -0.199  -4.438 -15.720  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       0.215  -5.423 -14.317  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       0.539  -6.024 -15.944  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       1.144  -2.535 -14.920  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       2.838  -2.759 -14.483  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       1.566  -3.426 -13.458  1.00  0.00           H  
ATOM   1108  N   HIS A 388       5.151  -5.081 -13.814  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.544  -4.635 -13.851  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.416  -5.795 -14.314  1.00  0.00           C  
ATOM   1111  O   HIS A 388       8.643  -5.717 -14.337  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       6.976  -4.175 -12.457  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.007  -3.090 -12.448  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       7.704  -1.764 -12.153  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.346  -3.138 -12.650  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       8.832  -1.061 -12.176  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388       9.832  -1.867 -12.475  1.00  0.00           N  
ATOM   1118  H   HIS A 388       4.813  -5.525 -13.003  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       6.625  -3.818 -14.550  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.111  -3.807 -11.927  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       7.380  -5.021 -11.923  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.924  -4.017 -12.901  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       8.917  -0.006 -11.976  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      10.721  -1.562 -12.769  1.00  0.00           H  
ATOM   1125  N   THR A 389       6.733  -6.861 -14.675  1.00  0.00           N  
ATOM   1126  CA  THR A 389       7.333  -8.112 -15.079  1.00  0.00           C  
ATOM   1127  C   THR A 389       6.233  -8.903 -15.783  1.00  0.00           C  
ATOM   1128  O   THR A 389       5.067  -8.572 -15.576  1.00  0.00           O  
ATOM   1129  CB  THR A 389       7.871  -8.877 -13.835  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       8.479 -10.119 -14.206  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       6.755  -9.140 -12.837  1.00  0.00           C  
ATOM   1132  H   THR A 389       5.754  -6.807 -14.674  1.00  0.00           H  
ATOM   1133  HA  THR A 389       8.145  -7.911 -15.765  1.00  0.00           H  
ATOM   1134  HB  THR A 389       8.617  -8.259 -13.353  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       8.074 -10.836 -13.701  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       5.988  -9.735 -13.308  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       6.333  -8.201 -12.512  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       7.151  -9.671 -11.984  1.00  0.00           H  
ATOM   1139  N   PRO A 390       6.569  -9.884 -16.659  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       5.601 -10.748 -17.342  1.00  0.00           C  
ATOM   1141  C   PRO A 390       4.290 -10.924 -16.573  1.00  0.00           C  
ATOM   1142  O   PRO A 390       4.229 -11.701 -15.618  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       6.365 -12.067 -17.420  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       7.812 -11.679 -17.518  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       7.930 -10.231 -17.083  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       5.389 -10.402 -18.339  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       6.170 -12.651 -16.532  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       6.048 -12.620 -18.293  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       8.398 -12.309 -16.867  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       8.147 -11.790 -18.539  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       8.621 -10.142 -16.260  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       8.246  -9.613 -17.910  1.00  0.00           H  
ATOM   1153  N   PRO A 391       3.239 -10.166 -16.964  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       1.938 -10.181 -16.280  1.00  0.00           C  
ATOM   1155  C   PRO A 391       1.405 -11.593 -16.114  1.00  0.00           C  
ATOM   1156  O   PRO A 391       0.997 -12.234 -17.086  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       1.032  -9.364 -17.204  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       1.961  -8.456 -17.930  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       3.246  -9.224 -18.099  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       1.996  -9.704 -15.312  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       0.512 -10.026 -17.882  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       0.316  -8.808 -16.616  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       1.546  -8.199 -18.894  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       2.134  -7.563 -17.346  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       3.248  -9.755 -19.039  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       4.094  -8.556 -18.038  1.00  0.00           H  
ATOM   1167  N   GLY A 392       1.425 -12.080 -14.883  1.00  0.00           N  
ATOM   1168  CA  GLY A 392       1.094 -13.462 -14.633  1.00  0.00           C  
ATOM   1169  C   GLY A 392       2.251 -14.368 -14.992  1.00  0.00           C  
ATOM   1170  O   GLY A 392       2.955 -14.867 -14.114  1.00  0.00           O  
ATOM   1171  H   GLY A 392       1.676 -11.493 -14.138  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392       0.855 -13.586 -13.588  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392       0.236 -13.734 -15.228  1.00  0.00           H  
ATOM   1174  N   SER A 393       2.445 -14.572 -16.289  1.00  0.00           N  
ATOM   1175  CA  SER A 393       3.574 -15.326 -16.813  1.00  0.00           C  
ATOM   1176  C   SER A 393       3.769 -14.992 -18.289  1.00  0.00           C  
ATOM   1177  O   SER A 393       2.836 -14.526 -18.948  1.00  0.00           O  
ATOM   1178  CB  SER A 393       3.354 -16.837 -16.650  1.00  0.00           C  
ATOM   1179  OG  SER A 393       3.224 -17.198 -15.283  1.00  0.00           O  
ATOM   1180  H   SER A 393       1.802 -14.191 -16.926  1.00  0.00           H  
ATOM   1181  HA  SER A 393       4.456 -15.031 -16.266  1.00  0.00           H  
ATOM   1182  HB2 SER A 393       2.454 -17.125 -17.170  1.00  0.00           H  
ATOM   1183  HB3 SER A 393       4.196 -17.368 -17.070  1.00  0.00           H  
ATOM   1184  HG  SER A 393       3.171 -16.394 -14.748  1.00  0.00           H  
ATOM   1185  N   THR A 394       4.987 -15.192 -18.778  1.00  0.00           N  
ATOM   1186  CA  THR A 394       5.294 -15.084 -20.202  1.00  0.00           C  
ATOM   1187  C   THR A 394       5.247 -13.627 -20.673  1.00  0.00           C  
ATOM   1188  O   THR A 394       4.189 -13.183 -21.165  1.00  0.00           O  
ATOM   1189  CB  THR A 394       4.326 -15.941 -21.052  1.00  0.00           C  
ATOM   1190  OG1 THR A 394       4.126 -17.223 -20.433  1.00  0.00           O  
ATOM   1191  CG2 THR A 394       4.870 -16.143 -22.460  1.00  0.00           C  
ATOM   1192  OXT THR A 394       6.272 -12.925 -20.545  1.00  0.00           O  
ATOM   1193  H   THR A 394       5.715 -15.398 -18.157  1.00  0.00           H  
ATOM   1194  HA  THR A 394       6.295 -15.461 -20.350  1.00  0.00           H  
ATOM   1195  HB  THR A 394       3.377 -15.430 -21.118  1.00  0.00           H  
ATOM   1196  HG1 THR A 394       3.226 -17.268 -20.090  1.00  0.00           H  
ATOM   1197 HG21 THR A 394       4.184 -16.756 -23.026  1.00  0.00           H  
ATOM   1198 HG22 THR A 394       5.831 -16.633 -22.408  1.00  0.00           H  
ATOM   1199 HG23 THR A 394       4.980 -15.185 -22.943  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.883  -1.152  -6.413  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       5.817  -0.587 -12.348  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 316     -12.374   6.262  16.695  1.00  0.00           N  
ATOM      2  CA  MET A 316     -11.167   5.434  16.487  1.00  0.00           C  
ATOM      3  C   MET A 316     -11.103   4.941  15.048  1.00  0.00           C  
ATOM      4  O   MET A 316     -12.078   4.406  14.516  1.00  0.00           O  
ATOM      5  CB  MET A 316     -11.139   4.249  17.466  1.00  0.00           C  
ATOM      6  CG  MET A 316     -12.308   3.279  17.334  1.00  0.00           C  
ATOM      7  SD  MET A 316     -13.893   4.010  17.796  1.00  0.00           S  
ATOM      8  CE  MET A 316     -14.978   2.597  17.612  1.00  0.00           C  
ATOM      9  H   MET A 316     -12.337   7.106  16.091  1.00  0.00           H  
ATOM     10  HA  MET A 316     -10.303   6.057  16.670  1.00  0.00           H  
ATOM     11  HB2 MET A 316     -10.228   3.692  17.306  1.00  0.00           H  
ATOM     12  HB3 MET A 316     -11.135   4.636  18.475  1.00  0.00           H  
ATOM     13  HG2 MET A 316     -12.370   2.953  16.306  1.00  0.00           H  
ATOM     14  HG3 MET A 316     -12.124   2.425  17.969  1.00  0.00           H  
ATOM     15  HE1 MET A 316     -15.992   2.892  17.834  1.00  0.00           H  
ATOM     16  HE2 MET A 316     -14.673   1.816  18.296  1.00  0.00           H  
ATOM     17  HE3 MET A 316     -14.923   2.231  16.598  1.00  0.00           H  
ATOM     18  N   ASN A 317      -9.958   5.139  14.416  1.00  0.00           N  
ATOM     19  CA  ASN A 317      -9.768   4.732  13.032  1.00  0.00           C  
ATOM     20  C   ASN A 317      -8.286   4.599  12.728  1.00  0.00           C  
ATOM     21  O   ASN A 317      -7.444   4.904  13.575  1.00  0.00           O  
ATOM     22  CB  ASN A 317     -10.412   5.740  12.067  1.00  0.00           C  
ATOM     23  CG  ASN A 317      -9.708   7.091  12.043  1.00  0.00           C  
ATOM     24  OD1 ASN A 317      -9.115   7.523  13.032  1.00  0.00           O  
ATOM     25  ND2 ASN A 317      -9.774   7.767  10.907  1.00  0.00           N  
ATOM     26  H   ASN A 317      -9.214   5.569  14.891  1.00  0.00           H  
ATOM     27  HA  ASN A 317     -10.239   3.769  12.902  1.00  0.00           H  
ATOM     28  HB2 ASN A 317     -10.389   5.331  11.068  1.00  0.00           H  
ATOM     29  HB3 ASN A 317     -11.440   5.897  12.361  1.00  0.00           H  
ATOM     30 HD21 ASN A 317     -10.265   7.368  10.157  1.00  0.00           H  
ATOM     31 HD22 ASN A 317      -9.330   8.642  10.861  1.00  0.00           H  
ATOM     32  N   ILE A 318      -7.971   4.140  11.529  1.00  0.00           N  
ATOM     33  CA  ILE A 318      -6.586   3.976  11.117  1.00  0.00           C  
ATOM     34  C   ILE A 318      -6.049   5.276  10.502  1.00  0.00           C  
ATOM     35  O   ILE A 318      -6.608   5.794   9.533  1.00  0.00           O  
ATOM     36  CB  ILE A 318      -6.436   2.791  10.124  1.00  0.00           C  
ATOM     37  CG1 ILE A 318      -4.982   2.642   9.673  1.00  0.00           C  
ATOM     38  CG2 ILE A 318      -7.361   2.959   8.921  1.00  0.00           C  
ATOM     39  CD1 ILE A 318      -4.732   1.417   8.821  1.00  0.00           C  
ATOM     40  H   ILE A 318      -8.686   3.910  10.902  1.00  0.00           H  
ATOM     41  HA  ILE A 318      -6.010   3.746  12.000  1.00  0.00           H  
ATOM     42  HB  ILE A 318      -6.733   1.890  10.641  1.00  0.00           H  
ATOM     43 HG12 ILE A 318      -4.704   3.506   9.090  1.00  0.00           H  
ATOM     44 HG13 ILE A 318      -4.344   2.577  10.542  1.00  0.00           H  
ATOM     45 HG21 ILE A 318      -7.237   2.120   8.252  1.00  0.00           H  
ATOM     46 HG22 ILE A 318      -7.113   3.872   8.402  1.00  0.00           H  
ATOM     47 HG23 ILE A 318      -8.386   3.004   9.258  1.00  0.00           H  
ATOM     48 HD11 ILE A 318      -4.994   0.531   9.382  1.00  0.00           H  
ATOM     49 HD12 ILE A 318      -3.689   1.374   8.549  1.00  0.00           H  
ATOM     50 HD13 ILE A 318      -5.336   1.470   7.929  1.00  0.00           H  
ATOM     51  N   PRO A 319      -4.988   5.851  11.102  1.00  0.00           N  
ATOM     52  CA  PRO A 319      -4.369   7.085  10.604  1.00  0.00           C  
ATOM     53  C   PRO A 319      -3.837   6.971   9.163  1.00  0.00           C  
ATOM     54  O   PRO A 319      -4.114   7.856   8.352  1.00  0.00           O  
ATOM     55  CB  PRO A 319      -3.244   7.378  11.607  1.00  0.00           C  
ATOM     56  CG  PRO A 319      -3.588   6.580  12.820  1.00  0.00           C  
ATOM     57  CD  PRO A 319      -4.336   5.370  12.331  1.00  0.00           C  
ATOM     58  HA  PRO A 319      -5.079   7.897  10.633  1.00  0.00           H  
ATOM     59  HB2 PRO A 319      -2.296   7.080  11.189  1.00  0.00           H  
ATOM     60  HB3 PRO A 319      -3.225   8.435  11.827  1.00  0.00           H  
ATOM     61  HG2 PRO A 319      -2.684   6.280  13.330  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      -4.212   7.165  13.479  1.00  0.00           H  
ATOM     63  HD2 PRO A 319      -3.652   4.564  12.115  1.00  0.00           H  
ATOM     64  HD3 PRO A 319      -5.069   5.057  13.058  1.00  0.00           H  
ATOM     65  N   PRO A 320      -3.050   5.919   8.804  1.00  0.00           N  
ATOM     66  CA  PRO A 320      -2.690   5.673   7.402  1.00  0.00           C  
ATOM     67  C   PRO A 320      -3.922   5.625   6.502  1.00  0.00           C  
ATOM     68  O   PRO A 320      -4.846   4.846   6.738  1.00  0.00           O  
ATOM     69  CB  PRO A 320      -2.009   4.305   7.438  1.00  0.00           C  
ATOM     70  CG  PRO A 320      -1.448   4.207   8.808  1.00  0.00           C  
ATOM     71  CD  PRO A 320      -2.418   4.928   9.702  1.00  0.00           C  
ATOM     72  HA  PRO A 320      -2.000   6.416   7.031  1.00  0.00           H  
ATOM     73  HB2 PRO A 320      -2.738   3.531   7.251  1.00  0.00           H  
ATOM     74  HB3 PRO A 320      -1.231   4.265   6.690  1.00  0.00           H  
ATOM     75  HG2 PRO A 320      -1.368   3.170   9.100  1.00  0.00           H  
ATOM     76  HG3 PRO A 320      -0.480   4.685   8.845  1.00  0.00           H  
ATOM     77  HD2 PRO A 320      -3.156   4.237  10.093  1.00  0.00           H  
ATOM     78  HD3 PRO A 320      -1.886   5.420  10.509  1.00  0.00           H  
ATOM     79  N   ALA A 321      -3.925   6.458   5.475  1.00  0.00           N  
ATOM     80  CA  ALA A 321      -5.058   6.579   4.577  1.00  0.00           C  
ATOM     81  C   ALA A 321      -4.611   7.299   3.327  1.00  0.00           C  
ATOM     82  O   ALA A 321      -4.594   8.529   3.268  1.00  0.00           O  
ATOM     83  CB  ALA A 321      -6.211   7.317   5.243  1.00  0.00           C  
ATOM     84  H   ALA A 321      -3.121   6.996   5.290  1.00  0.00           H  
ATOM     85  HA  ALA A 321      -5.390   5.584   4.316  1.00  0.00           H  
ATOM     86  HB1 ALA A 321      -6.472   6.821   6.166  1.00  0.00           H  
ATOM     87  HB2 ALA A 321      -7.067   7.319   4.583  1.00  0.00           H  
ATOM     88  HB3 ALA A 321      -5.914   8.333   5.450  1.00  0.00           H  
ATOM     89  N   ARG A 322      -4.218   6.525   2.342  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -3.582   7.063   1.165  1.00  0.00           C  
ATOM     91  C   ARG A 322      -4.616   7.307   0.077  1.00  0.00           C  
ATOM     92  O   ARG A 322      -4.882   6.440  -0.758  1.00  0.00           O  
ATOM     93  CB  ARG A 322      -2.508   6.089   0.694  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -1.306   6.750   0.043  1.00  0.00           C  
ATOM     95  CD  ARG A 322      -0.449   7.456   1.081  1.00  0.00           C  
ATOM     96  NE  ARG A 322       0.805   7.956   0.521  1.00  0.00           N  
ATOM     97  CZ  ARG A 322       1.977   7.335   0.657  1.00  0.00           C  
ATOM     98  NH1 ARG A 322       2.040   6.143   1.241  1.00  0.00           N  
ATOM     99  NH2 ARG A 322       3.085   7.893   0.190  1.00  0.00           N  
ATOM    100  H   ARG A 322      -4.379   5.557   2.400  1.00  0.00           H  
ATOM    101  HA  ARG A 322      -3.120   8.002   1.430  1.00  0.00           H  
ATOM    102  HB2 ARG A 322      -2.160   5.534   1.556  1.00  0.00           H  
ATOM    103  HB3 ARG A 322      -2.946   5.401  -0.014  1.00  0.00           H  
ATOM    104  HG2 ARG A 322      -0.713   5.995  -0.450  1.00  0.00           H  
ATOM    105  HG3 ARG A 322      -1.651   7.473  -0.681  1.00  0.00           H  
ATOM    106  HD2 ARG A 322      -1.005   8.288   1.482  1.00  0.00           H  
ATOM    107  HD3 ARG A 322      -0.224   6.760   1.876  1.00  0.00           H  
ATOM    108  HE  ARG A 322       0.773   8.817   0.045  1.00  0.00           H  
ATOM    109 HH11 ARG A 322       1.207   5.699   1.582  1.00  0.00           H  
ATOM    110 HH12 ARG A 322       2.926   5.677   1.335  1.00  0.00           H  
ATOM    111 HH21 ARG A 322       3.051   8.785  -0.269  1.00  0.00           H  
ATOM    112 HH22 ARG A 322       3.967   7.423   0.297  1.00  0.00           H  
ATOM    113  N   TRP A 323      -5.221   8.483   0.112  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -6.239   8.844  -0.863  1.00  0.00           C  
ATOM    115  C   TRP A 323      -5.632   9.613  -2.017  1.00  0.00           C  
ATOM    116  O   TRP A 323      -6.235  10.522  -2.583  1.00  0.00           O  
ATOM    117  CB  TRP A 323      -7.376   9.631  -0.199  1.00  0.00           C  
ATOM    118  CG  TRP A 323      -6.911  10.591   0.855  1.00  0.00           C  
ATOM    119  CD1 TRP A 323      -5.991  11.589   0.716  1.00  0.00           C  
ATOM    120  CD2 TRP A 323      -7.361  10.647   2.213  1.00  0.00           C  
ATOM    121  NE1 TRP A 323      -5.829  12.251   1.906  1.00  0.00           N  
ATOM    122  CE2 TRP A 323      -6.663  11.696   2.840  1.00  0.00           C  
ATOM    123  CE3 TRP A 323      -8.285   9.912   2.959  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323      -6.860  12.023   4.179  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323      -8.480  10.240   4.287  1.00  0.00           C  
ATOM    126  CH2 TRP A 323      -7.772  11.289   4.885  1.00  0.00           C  
ATOM    127  H   TRP A 323      -4.976   9.127   0.810  1.00  0.00           H  
ATOM    128  HA  TRP A 323      -6.621   7.925  -1.258  1.00  0.00           H  
ATOM    129  HB2 TRP A 323      -7.900  10.196  -0.956  1.00  0.00           H  
ATOM    130  HB3 TRP A 323      -8.062   8.936   0.262  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -5.464  11.807  -0.201  1.00  0.00           H  
ATOM    132  HE1 TRP A 323      -5.217  13.003   2.060  1.00  0.00           H  
ATOM    133  HE3 TRP A 323      -8.839   9.100   2.515  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323      -6.322  12.829   4.655  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323      -9.190   9.682   4.879  1.00  0.00           H  
ATOM    136  HH2 TRP A 323      -7.956  11.509   5.926  1.00  0.00           H  
ATOM    137  N   LYS A 324      -4.461   9.163  -2.391  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -3.688   9.756  -3.470  1.00  0.00           C  
ATOM    139  C   LYS A 324      -3.009   8.646  -4.254  1.00  0.00           C  
ATOM    140  O   LYS A 324      -2.998   7.497  -3.803  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -2.626  10.727  -2.929  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -3.184  11.908  -2.142  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -4.075  12.805  -2.996  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -3.302  13.481  -4.120  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -2.225  14.368  -3.607  1.00  0.00           N  
ATOM    146  H   LYS A 324      -4.115   8.366  -1.940  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -4.366  10.288  -4.120  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -1.959  10.173  -2.270  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -2.057  11.118  -3.772  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -3.763  11.533  -1.314  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -2.357  12.495  -1.766  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -4.860  12.204  -3.428  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -4.511  13.566  -2.365  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -2.860  12.720  -4.742  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -3.991  14.070  -4.708  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -1.723  14.816  -4.400  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -1.540  13.818  -3.049  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -2.626  15.112  -3.003  1.00  0.00           H  
ATOM    159  N   LEU A 325      -2.446   8.997  -5.411  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -1.744   8.044  -6.274  1.00  0.00           C  
ATOM    161  C   LEU A 325      -2.715   7.029  -6.869  1.00  0.00           C  
ATOM    162  O   LEU A 325      -3.238   6.154  -6.170  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -0.623   7.328  -5.508  1.00  0.00           C  
ATOM    164  CG  LEU A 325       0.403   8.252  -4.846  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       1.412   7.442  -4.047  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       1.109   9.106  -5.888  1.00  0.00           C  
ATOM    167  H   LEU A 325      -2.513   9.932  -5.701  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -1.304   8.607  -7.086  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -1.083   6.718  -4.731  1.00  0.00           H  
ATOM    170  HB3 LEU A 325      -0.095   6.680  -6.207  1.00  0.00           H  
ATOM    171  HG  LEU A 325      -0.108   8.914  -4.161  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       2.126   8.109  -3.585  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       1.931   6.762  -4.706  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       0.899   6.879  -3.280  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       1.842   9.732  -5.403  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       0.387   9.725  -6.397  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       1.602   8.466  -6.604  1.00  0.00           H  
ATOM    178  N   THR A 326      -2.959   7.153  -8.165  1.00  0.00           N  
ATOM    179  CA  THR A 326      -3.907   6.289  -8.845  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.406   4.852  -8.884  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.307   4.565  -9.360  1.00  0.00           O  
ATOM    182  CB  THR A 326      -4.180   6.752 -10.283  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -4.417   8.168 -10.311  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -5.384   6.023 -10.868  1.00  0.00           C  
ATOM    185  H   THR A 326      -2.486   7.842  -8.678  1.00  0.00           H  
ATOM    186  HA  THR A 326      -4.836   6.320  -8.296  1.00  0.00           H  
ATOM    187  HB  THR A 326      -3.317   6.520 -10.880  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -5.282   8.340 -10.706  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -5.556   6.363 -11.879  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -6.258   6.229 -10.267  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -5.194   4.958 -10.874  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.240   3.970  -8.381  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -3.962   2.546  -8.348  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.479   1.911  -9.629  1.00  0.00           C  
ATOM    195  O   CYS A 327      -5.684   1.904  -9.857  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.648   1.938  -7.115  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -4.790   0.128  -7.087  1.00  0.00           S  
ATOM    198  H   CYS A 327      -5.094   4.295  -8.041  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -2.894   2.404  -8.278  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.095   2.225  -6.234  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.648   2.342  -7.044  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.583   1.393 -10.469  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -3.995   0.875 -11.774  1.00  0.00           C  
ATOM    204  C   TYR A 328      -4.930  -0.319 -11.605  1.00  0.00           C  
ATOM    205  O   TYR A 328      -5.840  -0.528 -12.406  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -2.782   0.513 -12.641  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.006  -0.690 -12.161  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.062  -0.577 -11.153  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.219  -1.938 -12.728  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.351  -1.678 -10.721  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.515  -3.041 -12.301  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.582  -2.908 -11.300  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.117  -4.012 -10.873  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.633   1.357 -10.209  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.544   1.664 -12.267  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.118   0.306 -13.645  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.106   1.355 -12.664  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -0.885   0.389 -10.703  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -2.951  -2.039 -13.515  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.378  -1.571  -9.933  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.697  -4.002 -12.752  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.103  -4.681 -11.565  1.00  0.00           H  
ATOM    223  N   LEU A 329      -4.716  -1.089 -10.542  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.666  -2.122 -10.147  1.00  0.00           C  
ATOM    225  C   LEU A 329      -6.785  -1.476  -9.341  1.00  0.00           C  
ATOM    226  O   LEU A 329      -6.909  -1.704  -8.130  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -4.979  -3.225  -9.332  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -3.972  -4.079 -10.106  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.259  -5.044  -9.174  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.667  -4.842 -11.222  1.00  0.00           C  
ATOM    231  H   LEU A 329      -3.905  -0.958 -10.015  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.085  -2.549 -11.046  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.464  -2.762  -8.504  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.742  -3.879  -8.939  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.229  -3.434 -10.553  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -3.987  -5.659  -8.666  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -2.687  -4.486  -8.446  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -2.594  -5.673  -9.748  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -5.459  -5.447 -10.805  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -3.952  -5.479 -11.721  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -5.083  -4.143 -11.933  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.542  -0.630 -10.042  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -8.627   0.191  -9.493  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.044   1.216 -10.541  1.00  0.00           C  
ATOM    245  O   CYS A 330     -10.202   1.271 -10.960  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -8.201   0.960  -8.228  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.347   0.048  -6.671  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.364  -0.555 -11.007  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.463  -0.451  -9.267  1.00  0.00           H  
ATOM    250  HB2 CYS A 330      -7.168   1.249  -8.331  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -8.807   1.850  -8.143  1.00  0.00           H  
ATOM    252  N   LYS A 331      -8.061   2.029 -10.942  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -8.239   3.135 -11.874  1.00  0.00           C  
ATOM    254  C   LYS A 331      -9.032   4.248 -11.216  1.00  0.00           C  
ATOM    255  O   LYS A 331      -9.642   5.090 -11.880  1.00  0.00           O  
ATOM    256  CB  LYS A 331      -8.861   2.680 -13.196  1.00  0.00           C  
ATOM    257  CG  LYS A 331      -7.864   1.970 -14.099  1.00  0.00           C  
ATOM    258  CD  LYS A 331      -8.423   1.747 -15.492  1.00  0.00           C  
ATOM    259  CE  LYS A 331      -9.546   0.728 -15.489  1.00  0.00           C  
ATOM    260  NZ  LYS A 331      -9.061  -0.633 -15.143  1.00  0.00           N  
ATOM    261  H   LYS A 331      -7.167   1.891 -10.567  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -7.250   3.522 -12.083  1.00  0.00           H  
ATOM    263  HB2 LYS A 331      -9.677   2.003 -12.985  1.00  0.00           H  
ATOM    264  HB3 LYS A 331      -9.243   3.541 -13.720  1.00  0.00           H  
ATOM    265  HG2 LYS A 331      -6.970   2.571 -14.175  1.00  0.00           H  
ATOM    266  HG3 LYS A 331      -7.617   1.011 -13.663  1.00  0.00           H  
ATOM    267  HD2 LYS A 331      -8.805   2.685 -15.867  1.00  0.00           H  
ATOM    268  HD3 LYS A 331      -7.630   1.397 -16.136  1.00  0.00           H  
ATOM    269  HE2 LYS A 331     -10.286   1.032 -14.764  1.00  0.00           H  
ATOM    270  HE3 LYS A 331      -9.993   0.704 -16.470  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331      -9.853  -1.307 -15.145  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331      -8.626  -0.633 -14.198  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331      -8.351  -0.947 -15.836  1.00  0.00           H  
ATOM    274  N   GLN A 332      -8.987   4.244  -9.891  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -9.526   5.283  -9.090  1.00  0.00           C  
ATOM    276  C   GLN A 332      -8.547   5.557  -7.957  1.00  0.00           C  
ATOM    277  O   GLN A 332      -7.375   5.178  -8.029  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -10.886   4.848  -8.551  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -10.838   3.589  -7.711  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -12.134   3.351  -6.978  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -13.208   3.735  -7.442  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.048   2.721  -5.828  1.00  0.00           N  
ATOM    283  H   GLN A 332      -8.582   3.500  -9.428  1.00  0.00           H  
ATOM    284  HA  GLN A 332      -9.635   6.163  -9.700  1.00  0.00           H  
ATOM    285  HB2 GLN A 332     -11.301   5.639  -7.949  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -11.535   4.660  -9.389  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -10.648   2.745  -8.358  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -10.039   3.678  -6.989  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -11.167   2.437  -5.516  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -12.870   2.577  -5.325  1.00  0.00           H  
ATOM    291  N   LYS A 333      -9.045   6.159  -6.909  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -8.220   6.564  -5.776  1.00  0.00           C  
ATOM    293  C   LYS A 333      -9.091   6.860  -4.560  1.00  0.00           C  
ATOM    294  O   LYS A 333     -10.321   6.816  -4.644  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -7.378   7.797  -6.135  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -8.206   8.989  -6.593  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -7.336  10.202  -6.885  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -8.179  11.391  -7.321  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -7.346  12.585  -7.615  1.00  0.00           N  
ATOM    300  H   LYS A 333     -10.004   6.308  -6.883  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -7.559   5.743  -5.540  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -6.811   8.096  -5.266  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -6.695   7.533  -6.928  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -8.739   8.718  -7.493  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -8.912   9.241  -5.818  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -6.791  10.468  -5.992  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -6.641   9.956  -7.675  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -8.730  11.119  -8.209  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -8.873  11.632  -6.529  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -7.950  13.382  -7.892  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -6.686  12.380  -8.392  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -6.797  12.856  -6.777  1.00  0.00           H  
ATOM    313  N   GLY A 334      -8.448   7.152  -3.432  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -9.175   7.479  -2.221  1.00  0.00           C  
ATOM    315  C   GLY A 334      -9.860   6.277  -1.603  1.00  0.00           C  
ATOM    316  O   GLY A 334     -11.068   6.299  -1.366  1.00  0.00           O  
ATOM    317  H   GLY A 334      -7.469   7.155  -3.428  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -8.488   7.893  -1.502  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -9.921   8.223  -2.455  1.00  0.00           H  
ATOM    320  N   VAL A 335      -9.092   5.229  -1.328  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -9.662   4.001  -0.788  1.00  0.00           C  
ATOM    322  C   VAL A 335      -8.926   3.559   0.475  1.00  0.00           C  
ATOM    323  O   VAL A 335      -9.411   3.761   1.586  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -9.631   2.850  -1.816  1.00  0.00           C  
ATOM    325  CG1 VAL A 335     -10.475   1.683  -1.326  1.00  0.00           C  
ATOM    326  CG2 VAL A 335     -10.103   3.320  -3.185  1.00  0.00           C  
ATOM    327  H   VAL A 335      -8.127   5.288  -1.472  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -10.694   4.200  -0.536  1.00  0.00           H  
ATOM    329  HB  VAL A 335      -8.611   2.509  -1.910  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -10.066   1.308  -0.402  1.00  0.00           H  
ATOM    331 HG12 VAL A 335     -10.470   0.899  -2.068  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -11.488   2.016  -1.163  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -9.455   4.110  -3.537  1.00  0.00           H  
ATOM    334 HG22 VAL A 335     -11.113   3.692  -3.110  1.00  0.00           H  
ATOM    335 HG23 VAL A 335     -10.074   2.494  -3.880  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.748   2.972   0.299  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -7.006   2.449   1.430  1.00  0.00           C  
ATOM    338  C   GLY A 336      -5.563   2.902   1.430  1.00  0.00           C  
ATOM    339  O   GLY A 336      -5.277   4.076   1.655  1.00  0.00           O  
ATOM    340  H   GLY A 336      -7.376   2.901  -0.599  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -7.481   2.795   2.349  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -7.031   1.358   1.390  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.651   1.976   1.165  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.228   2.280   1.187  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.602   2.004  -0.171  1.00  0.00           C  
ATOM    346  O   ALA A 337      -2.891   0.980  -0.800  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.531   1.472   2.270  1.00  0.00           C  
ATOM    348  H   ALA A 337      -4.940   1.066   0.944  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -3.115   3.329   1.420  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -2.616   0.420   2.044  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -2.996   1.672   3.225  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -1.489   1.748   2.312  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.752   2.913  -0.622  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.138   2.796  -1.932  1.00  0.00           C  
ATOM    355  C   SER A 338       0.378   2.641  -1.810  1.00  0.00           C  
ATOM    356  O   SER A 338       1.007   3.234  -0.933  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.475   4.021  -2.787  1.00  0.00           C  
ATOM    358  OG  SER A 338      -2.879   4.224  -2.882  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.521   3.678  -0.055  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.539   1.913  -2.409  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -1.028   4.899  -2.347  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -1.080   3.879  -3.781  1.00  0.00           H  
ATOM    363  HG  SER A 338      -3.046   5.099  -3.259  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.944   1.831  -2.690  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.375   1.587  -2.731  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.886   1.800  -4.160  1.00  0.00           C  
ATOM    367  O   ILE A 339       2.133   1.640  -5.125  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.706   0.154  -2.233  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       4.219  -0.103  -2.243  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       1.975  -0.888  -3.071  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.605  -1.461  -1.696  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.372   1.383  -3.352  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.857   2.300  -2.076  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.345   0.068  -1.219  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.582  -0.044  -3.267  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.711   0.655  -1.635  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       2.275  -0.794  -4.104  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       0.909  -0.732  -2.991  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       2.221  -1.876  -2.713  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.276  -1.543  -0.670  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.678  -1.575  -1.739  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       4.137  -2.234  -2.286  1.00  0.00           H  
ATOM    383  N   GLN A 340       4.151   2.171  -4.290  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.720   2.536  -5.575  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.745   1.514  -6.046  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.686   1.179  -5.323  1.00  0.00           O  
ATOM    387  CB  GLN A 340       5.385   3.910  -5.480  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.409   5.074  -5.440  1.00  0.00           C  
ATOM    389  CD  GLN A 340       3.869   5.432  -6.778  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       3.851   4.633  -7.707  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       3.372   6.630  -6.863  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.725   2.179  -3.504  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.916   2.584  -6.295  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       5.983   3.943  -4.585  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       6.028   4.040  -6.337  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       3.557   4.823  -4.830  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       4.920   5.945  -5.032  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       3.405   7.208  -6.068  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       2.954   6.877  -7.680  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.542   1.018  -7.255  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.525   0.173  -7.922  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.758   0.989  -8.265  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.656   2.181  -8.563  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.949  -0.426  -9.205  1.00  0.00           C  
ATOM    405  SG  CYS A 341       7.155  -1.327 -10.220  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.698   1.233  -7.712  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.801  -0.623  -7.247  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       5.159  -1.114  -8.953  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       5.546   0.372  -9.810  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.911   0.338  -8.269  1.00  0.00           N  
ATOM    411  CA  HIS A 342      10.163   1.040  -8.518  1.00  0.00           C  
ATOM    412  C   HIS A 342      11.089   0.199  -9.390  1.00  0.00           C  
ATOM    413  O   HIS A 342      10.741  -0.911  -9.783  1.00  0.00           O  
ATOM    414  CB  HIS A 342      10.851   1.436  -7.186  1.00  0.00           C  
ATOM    415  CG  HIS A 342      11.880   0.463  -6.668  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      13.221   0.774  -6.564  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      11.761  -0.804  -6.214  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      13.877  -0.260  -6.073  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      13.016  -1.231  -5.851  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.912  -0.638  -8.142  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.921   1.942  -9.059  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      11.358   2.392  -7.328  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      10.081   1.541  -6.417  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      13.634   1.633  -6.809  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      10.846  -1.378  -6.152  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      14.938  -0.302  -5.883  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      13.259  -2.158  -5.621  1.00  0.00           H  
ATOM    428  N   LYS A 343      12.242   0.771  -9.698  1.00  0.00           N  
ATOM    429  CA  LYS A 343      13.319   0.119 -10.440  1.00  0.00           C  
ATOM    430  C   LYS A 343      14.364   1.169 -10.795  1.00  0.00           C  
ATOM    431  O   LYS A 343      15.494   1.133 -10.314  1.00  0.00           O  
ATOM    432  CB  LYS A 343      12.808  -0.554 -11.722  1.00  0.00           C  
ATOM    433  CG  LYS A 343      13.911  -1.159 -12.578  1.00  0.00           C  
ATOM    434  CD  LYS A 343      14.779  -2.115 -11.772  1.00  0.00           C  
ATOM    435  CE  LYS A 343      15.895  -2.698 -12.621  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      16.791  -3.580 -11.830  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.382   1.690  -9.405  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.769  -0.624  -9.796  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      12.121  -1.342 -11.450  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      12.283   0.180 -12.315  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      13.458  -1.710 -13.401  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      14.538  -0.353 -12.961  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      15.222  -1.567 -10.941  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      14.155  -2.927 -11.400  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      15.457  -3.271 -13.422  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      16.475  -1.886 -13.034  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      16.237  -4.314 -11.349  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      17.301  -3.024 -11.115  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      17.485  -4.038 -12.454  1.00  0.00           H  
ATOM    450  N   ALA A 344      13.942   2.111 -11.621  1.00  0.00           N  
ATOM    451  CA  ALA A 344      14.768   3.230 -12.048  1.00  0.00           C  
ATOM    452  C   ALA A 344      13.867   4.272 -12.688  1.00  0.00           C  
ATOM    453  O   ALA A 344      13.975   5.473 -12.426  1.00  0.00           O  
ATOM    454  CB  ALA A 344      15.838   2.769 -13.029  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.028   2.054 -11.960  1.00  0.00           H  
ATOM    456  HA  ALA A 344      15.248   3.655 -11.178  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      15.366   2.350 -13.905  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      16.456   2.018 -12.560  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      16.451   3.610 -13.315  1.00  0.00           H  
ATOM    460  N   ASN A 345      12.973   3.782 -13.531  1.00  0.00           N  
ATOM    461  CA  ASN A 345      11.915   4.587 -14.117  1.00  0.00           C  
ATOM    462  C   ASN A 345      10.680   3.707 -14.300  1.00  0.00           C  
ATOM    463  O   ASN A 345      10.761   2.639 -14.909  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.364   5.207 -15.455  1.00  0.00           C  
ATOM    465  CG  ASN A 345      12.802   4.176 -16.485  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      11.992   3.687 -17.275  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      14.088   3.855 -16.501  1.00  0.00           N  
ATOM    468  H   ASN A 345      13.028   2.836 -13.779  1.00  0.00           H  
ATOM    469  HA  ASN A 345      11.676   5.378 -13.419  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      11.545   5.771 -15.872  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      13.193   5.876 -15.270  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      14.685   4.295 -15.859  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      14.390   3.182 -17.150  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.556   4.128 -13.730  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.343   3.317 -13.748  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.147   4.114 -13.228  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.252   4.474 -13.996  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.547   2.060 -12.894  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.264   0.800 -13.081  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.539   5.003 -13.288  1.00  0.00           H  
ATOM    481  HA  CYS A 346       8.152   3.023 -14.769  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.489   1.604 -13.158  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       8.575   2.344 -11.854  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.148   4.389 -11.920  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.076   5.146 -11.267  1.00  0.00           C  
ATOM    486  C   TYR A 347       4.727   4.434 -11.440  1.00  0.00           C  
ATOM    487  O   TYR A 347       3.819   4.940 -12.102  1.00  0.00           O  
ATOM    488  CB  TYR A 347       6.014   6.575 -11.834  1.00  0.00           C  
ATOM    489  CG  TYR A 347       5.317   7.595 -10.945  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       4.042   7.371 -10.440  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       5.939   8.798 -10.634  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       3.408   8.313  -9.651  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       5.314   9.744  -9.843  1.00  0.00           C  
ATOM    494  CZ  TYR A 347       4.050   9.498  -9.355  1.00  0.00           C  
ATOM    495  OH  TYR A 347       3.421  10.443  -8.573  1.00  0.00           O  
ATOM    496  H   TYR A 347       7.902   4.076 -11.376  1.00  0.00           H  
ATOM    497  HA  TYR A 347       6.307   5.197 -10.212  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       7.019   6.925 -12.004  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       5.488   6.550 -12.777  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       3.543   6.438 -10.669  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       6.929   8.989 -11.018  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       2.417   8.120  -9.269  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       5.818  10.670  -9.613  1.00  0.00           H  
ATOM    504  HH  TYR A 347       3.434  11.293  -9.029  1.00  0.00           H  
ATOM    505  N   THR A 348       4.618   3.234 -10.891  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.357   2.504 -10.925  1.00  0.00           C  
ATOM    507  C   THR A 348       2.746   2.440  -9.532  1.00  0.00           C  
ATOM    508  O   THR A 348       3.311   1.815  -8.636  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.531   1.072 -11.451  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.510   1.041 -12.493  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.209   0.544 -11.985  1.00  0.00           C  
ATOM    512  H   THR A 348       5.392   2.843 -10.430  1.00  0.00           H  
ATOM    513  HA  THR A 348       2.681   3.032 -11.583  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.852   0.439 -10.640  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.430   1.840 -13.031  1.00  0.00           H  
ATOM    516 HG21 THR A 348       2.351  -0.454 -12.371  1.00  0.00           H  
ATOM    517 HG22 THR A 348       1.856   1.190 -12.776  1.00  0.00           H  
ATOM    518 HG23 THR A 348       1.484   0.521 -11.187  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.590   3.062  -9.354  1.00  0.00           N  
ATOM    520  CA  ALA A 349       0.946   3.078  -8.052  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.176   2.053  -7.986  1.00  0.00           C  
ATOM    522  O   ALA A 349      -0.956   1.895  -8.927  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.414   4.468  -7.741  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.165   3.516 -10.107  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.689   2.830  -7.311  1.00  0.00           H  
ATOM    526  HB1 ALA A 349       0.000   4.480  -6.743  1.00  0.00           H  
ATOM    527  HB2 ALA A 349      -0.354   4.727  -8.453  1.00  0.00           H  
ATOM    528  HB3 ALA A 349       1.222   5.183  -7.805  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.226   1.336  -6.878  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.279   0.360  -6.645  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.515   0.189  -5.151  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.784   0.737  -4.340  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -0.944  -0.985  -7.309  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.418  -1.534  -6.977  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.554  -1.009  -7.571  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.560  -2.583  -6.084  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.804  -1.517  -7.280  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.809  -3.095  -5.789  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.933  -2.561  -6.388  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.477   1.458  -6.194  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.184   0.750  -7.088  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.675  -1.715  -7.004  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.000  -0.864  -8.382  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.456  -0.191  -8.269  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.318  -3.002  -5.616  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.678  -1.097  -7.752  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.908  -3.912  -5.091  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.910  -2.960  -6.159  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.544  -0.560  -4.792  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -2.888  -0.738  -3.387  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.255  -2.006  -2.839  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.041  -2.968  -3.576  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.405  -0.796  -3.194  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.104   0.501  -3.455  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.142   0.633  -4.364  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -4.937   1.725  -2.898  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.576   1.889  -4.344  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -5.860   2.569  -3.467  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.063  -1.021  -5.479  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.498   0.107  -2.842  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.817  -1.533  -3.866  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.616  -1.090  -2.176  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.207   1.989  -2.143  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.387   2.286  -4.940  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -5.807   3.548  -3.433  1.00  0.00           H  
ATOM    566  N   VAL A 352      -1.975  -2.006  -1.543  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.373  -3.160  -0.887  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.319  -4.358  -0.940  1.00  0.00           C  
ATOM    569  O   VAL A 352      -1.886  -5.503  -1.079  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -1.004  -2.845   0.581  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -0.280  -4.018   1.225  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.151  -1.587   0.657  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.172  -1.203  -1.009  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.465  -3.410  -1.418  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -1.917  -2.669   1.131  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.013  -3.764   2.239  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       0.615  -4.242   0.663  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -0.927  -4.884   1.229  1.00  0.00           H  
ATOM    579 HG21 VAL A 352       0.746  -1.724   0.072  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.117  -1.397   1.687  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.710  -0.749   0.270  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.618  -4.090  -0.852  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.615  -5.142  -0.983  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.607  -5.713  -2.405  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.843  -6.903  -2.604  1.00  0.00           O  
ATOM    586  CB  THR A 353      -6.035  -4.643  -0.613  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -6.978  -5.719  -0.691  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.486  -3.509  -1.523  1.00  0.00           C  
ATOM    589  H   THR A 353      -3.909  -3.170  -0.677  1.00  0.00           H  
ATOM    590  HA  THR A 353      -4.346  -5.931  -0.294  1.00  0.00           H  
ATOM    591  HB  THR A 353      -6.010  -4.276   0.402  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.150  -6.051   0.200  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -5.811  -2.672  -1.422  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -7.483  -3.202  -1.247  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -6.486  -3.848  -2.548  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.290  -4.870  -3.387  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.230  -5.312  -4.774  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.008  -6.195  -4.991  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.073  -7.192  -5.700  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.179  -4.115  -5.729  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.629  -3.031  -5.659  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.081  -3.940  -3.169  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.119  -5.891  -4.977  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.314  -3.515  -5.495  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.092  -4.479  -6.742  1.00  0.00           H  
ATOM    606  N   ALA A 355      -1.901  -5.825  -4.358  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.658  -6.577  -4.475  1.00  0.00           C  
ATOM    608  C   ALA A 355      -0.825  -8.000  -3.956  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.410  -8.962  -4.604  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.455  -5.866  -3.719  1.00  0.00           C  
ATOM    611  H   ALA A 355      -1.919  -5.016  -3.800  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.389  -6.616  -5.520  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.536  -4.850  -4.071  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       1.390  -6.381  -3.886  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.228  -5.866  -2.663  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.454  -8.121  -2.796  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.674  -9.420  -2.171  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.726 -10.218  -2.935  1.00  0.00           C  
ATOM    619  O   GLN A 356      -2.747 -11.447  -2.884  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -2.108  -9.234  -0.718  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.080  -8.502   0.129  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -1.588  -8.213   1.525  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -1.404  -9.008   2.446  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -2.229  -7.070   1.689  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.777  -7.313  -2.343  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -0.741  -9.962  -2.193  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.032  -8.658  -0.700  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -2.280 -10.214  -0.276  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -0.188  -9.123   0.208  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -0.837  -7.556  -0.357  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -2.332  -6.482   0.912  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -2.588  -6.861   2.579  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.593  -9.513  -3.648  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.645 -10.154  -4.426  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.140 -10.519  -5.821  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.813 -11.225  -6.571  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -5.858  -9.230  -4.543  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.165  -9.870  -4.094  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -7.171 -10.167  -2.600  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -7.051  -8.898  -1.767  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -8.136  -7.924  -2.068  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.528  -8.533  -3.648  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -4.935 -11.058  -3.912  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.685  -8.352  -3.939  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -5.966  -8.929  -5.575  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -7.981  -9.189  -4.314  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.300 -10.803  -4.639  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -8.097 -10.662  -2.347  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -6.342 -10.819  -2.370  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -7.100  -9.163  -0.722  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -6.097  -8.437  -1.973  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -8.003  -7.054  -1.508  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -9.062  -8.333  -1.834  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -8.129  -7.675  -3.075  1.00  0.00           H  
ATOM    655  N   ALA A 358      -2.964 -10.014  -6.170  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.364 -10.309  -7.464  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.256 -11.346  -7.324  1.00  0.00           C  
ATOM    658  O   ALA A 358      -0.890 -12.010  -8.295  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -1.820  -9.038  -8.101  1.00  0.00           C  
ATOM    660  H   ALA A 358      -2.496  -9.414  -5.549  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.136 -10.706  -8.107  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -1.045  -8.625  -7.474  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -2.619  -8.319  -8.208  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.411  -9.270  -9.073  1.00  0.00           H  
ATOM    665  N   GLY A 359      -0.721 -11.469  -6.112  1.00  0.00           N  
ATOM    666  CA  GLY A 359       0.351 -12.417  -5.857  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.631 -12.043  -6.577  1.00  0.00           C  
ATOM    668  O   GLY A 359       2.448 -12.909  -6.902  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.057 -10.911  -5.382  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.542 -12.450  -4.794  1.00  0.00           H  
ATOM    671  HA3 GLY A 359       0.038 -13.396  -6.188  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.805 -10.748  -6.814  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.949 -10.247  -7.567  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.244 -10.364  -6.767  1.00  0.00           C  
ATOM    675  O   LEU A 360       4.236 -10.752  -5.594  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.699  -8.794  -8.013  1.00  0.00           C  
ATOM    677  CG  LEU A 360       2.196  -7.827  -6.926  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.314  -7.423  -5.975  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.573  -6.596  -7.565  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.149 -10.112  -6.467  1.00  0.00           H  
ATOM    681  HA  LEU A 360       3.044 -10.864  -8.450  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.641  -8.395  -8.404  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.957  -8.813  -8.816  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.432  -8.321  -6.345  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       2.923  -6.750  -5.226  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       4.098  -6.928  -6.529  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.714  -8.304  -5.494  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       0.733  -6.894  -8.176  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       2.307  -6.099  -8.183  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       1.235  -5.919  -6.794  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.354 -10.031  -7.413  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.663 -10.105  -6.782  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.785  -9.052  -5.688  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.631  -7.855  -5.941  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.773  -9.912  -7.823  1.00  0.00           C  
ATOM    696  CG  TYR A 361       9.179 -10.047  -7.262  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.767  -9.012  -6.545  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.915 -11.210  -7.455  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      11.043  -9.129  -6.034  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      11.196 -11.337  -6.946  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.756 -10.294  -6.237  1.00  0.00           C  
ATOM    702  OH  TYR A 361      13.032 -10.417  -5.729  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.290  -9.719  -8.337  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.761 -11.083  -6.338  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.657 -10.652  -8.602  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.682  -8.927  -8.255  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.206  -8.105  -6.383  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.475 -12.026  -8.008  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.476  -8.310  -5.477  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.752 -12.250  -7.103  1.00  0.00           H  
ATOM    711  HH  TYR A 361      13.014 -10.248  -4.781  1.00  0.00           H  
ATOM    712  N   MET A 362       7.074  -9.498  -4.476  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.220  -8.588  -3.354  1.00  0.00           C  
ATOM    714  C   MET A 362       8.572  -8.798  -2.683  1.00  0.00           C  
ATOM    715  O   MET A 362       8.986  -9.934  -2.434  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.081  -8.790  -2.353  1.00  0.00           C  
ATOM    717  CG  MET A 362       5.652  -7.507  -1.659  1.00  0.00           C  
ATOM    718  SD  MET A 362       4.226  -7.742  -0.577  1.00  0.00           S  
ATOM    719  CE  MET A 362       3.815  -6.043  -0.181  1.00  0.00           C  
ATOM    720  H   MET A 362       7.197 -10.462  -4.333  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.176  -7.580  -3.740  1.00  0.00           H  
ATOM    722  HB2 MET A 362       5.227  -9.196  -2.873  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.401  -9.493  -1.598  1.00  0.00           H  
ATOM    724  HG2 MET A 362       6.476  -7.138  -1.068  1.00  0.00           H  
ATOM    725  HG3 MET A 362       5.397  -6.778  -2.411  1.00  0.00           H  
ATOM    726  HE1 MET A 362       4.653  -5.578   0.318  1.00  0.00           H  
ATOM    727  HE2 MET A 362       2.954  -6.022   0.470  1.00  0.00           H  
ATOM    728  HE3 MET A 362       3.594  -5.504  -1.089  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.258  -7.701  -2.409  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.601  -7.736  -1.854  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.571  -7.304  -0.387  1.00  0.00           C  
ATOM    732  O   LYS A 363       9.840  -6.386  -0.015  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.506  -6.801  -2.670  1.00  0.00           C  
ATOM    734  CG  LYS A 363      12.998  -6.984  -2.428  1.00  0.00           C  
ATOM    735  CD  LYS A 363      13.471  -8.374  -2.827  1.00  0.00           C  
ATOM    736  CE  LYS A 363      14.939  -8.378  -3.233  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      15.826  -7.816  -2.179  1.00  0.00           N  
ATOM    738  H   LYS A 363       8.839  -6.824  -2.573  1.00  0.00           H  
ATOM    739  HA  LYS A 363      10.973  -8.746  -1.921  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.317  -6.982  -3.730  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.245  -5.770  -2.422  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.538  -6.252  -3.008  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.199  -6.833  -1.378  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      13.339  -9.044  -1.990  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      12.877  -8.719  -3.661  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.239  -9.395  -3.432  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      15.051  -7.791  -4.133  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      16.821  -7.884  -2.477  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      15.711  -8.341  -1.289  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      15.600  -6.816  -2.013  1.00  0.00           H  
ATOM    751  N   MET A 364      11.372  -7.960   0.436  1.00  0.00           N  
ATOM    752  CA  MET A 364      11.416  -7.680   1.860  1.00  0.00           C  
ATOM    753  C   MET A 364      12.867  -7.548   2.265  1.00  0.00           C  
ATOM    754  O   MET A 364      13.597  -8.537   2.331  1.00  0.00           O  
ATOM    755  CB  MET A 364      10.756  -8.793   2.689  1.00  0.00           C  
ATOM    756  CG  MET A 364       9.242  -8.882   2.580  1.00  0.00           C  
ATOM    757  SD  MET A 364       8.679  -9.608   1.028  1.00  0.00           S  
ATOM    758  CE  MET A 364       6.913  -9.681   1.315  1.00  0.00           C  
ATOM    759  H   MET A 364      11.997  -8.615   0.072  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.908  -6.743   2.040  1.00  0.00           H  
ATOM    761  HB2 MET A 364      11.159  -9.735   2.368  1.00  0.00           H  
ATOM    762  HB3 MET A 364      11.010  -8.644   3.728  1.00  0.00           H  
ATOM    763  HG2 MET A 364       8.876  -9.488   3.395  1.00  0.00           H  
ATOM    764  HG3 MET A 364       8.833  -7.889   2.667  1.00  0.00           H  
ATOM    765  HE1 MET A 364       6.427 -10.115   0.455  1.00  0.00           H  
ATOM    766  HE2 MET A 364       6.532  -8.684   1.478  1.00  0.00           H  
ATOM    767  HE3 MET A 364       6.714 -10.288   2.186  1.00  0.00           H  
ATOM    768  N   GLU A 365      13.284  -6.330   2.508  1.00  0.00           N  
ATOM    769  CA  GLU A 365      14.676  -6.054   2.776  1.00  0.00           C  
ATOM    770  C   GLU A 365      14.839  -5.485   4.178  1.00  0.00           C  
ATOM    771  O   GLU A 365      14.218  -4.487   4.523  1.00  0.00           O  
ATOM    772  CB  GLU A 365      15.194  -5.083   1.721  1.00  0.00           C  
ATOM    773  CG  GLU A 365      15.094  -5.622   0.306  1.00  0.00           C  
ATOM    774  CD  GLU A 365      15.525  -4.616  -0.740  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      14.735  -3.709  -1.061  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      16.656  -4.737  -1.253  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.642  -5.587   2.506  1.00  0.00           H  
ATOM    778  HA  GLU A 365      15.224  -6.982   2.705  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.611  -4.181   1.773  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      16.227  -4.856   1.926  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      15.725  -6.495   0.221  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      14.069  -5.901   0.114  1.00  0.00           H  
ATOM    783  N   PRO A 366      15.656  -6.130   5.013  1.00  0.00           N  
ATOM    784  CA  PRO A 366      15.877  -5.684   6.384  1.00  0.00           C  
ATOM    785  C   PRO A 366      16.836  -4.501   6.462  1.00  0.00           C  
ATOM    786  O   PRO A 366      17.977  -4.577   6.008  1.00  0.00           O  
ATOM    787  CB  PRO A 366      16.483  -6.915   7.054  1.00  0.00           C  
ATOM    788  CG  PRO A 366      17.187  -7.642   5.958  1.00  0.00           C  
ATOM    789  CD  PRO A 366      16.424  -7.348   4.692  1.00  0.00           C  
ATOM    790  HA  PRO A 366      14.946  -5.425   6.871  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      17.170  -6.605   7.828  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      15.697  -7.517   7.485  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      18.201  -7.280   5.874  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      17.182  -8.702   6.159  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      17.106  -7.165   3.874  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      15.762  -8.168   4.454  1.00  0.00           H  
ATOM    797  N   VAL A 367      16.364  -3.405   7.028  1.00  0.00           N  
ATOM    798  CA  VAL A 367      17.210  -2.247   7.257  1.00  0.00           C  
ATOM    799  C   VAL A 367      17.431  -2.075   8.754  1.00  0.00           C  
ATOM    800  O   VAL A 367      16.480  -2.065   9.539  1.00  0.00           O  
ATOM    801  CB  VAL A 367      16.626  -0.956   6.631  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      16.703  -1.019   5.113  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      15.189  -0.727   7.074  1.00  0.00           C  
ATOM    804  H   VAL A 367      15.428  -3.380   7.328  1.00  0.00           H  
ATOM    805  HA  VAL A 367      18.166  -2.447   6.790  1.00  0.00           H  
ATOM    806  HB  VAL A 367      17.220  -0.117   6.963  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      16.180  -1.897   4.762  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      17.736  -1.069   4.805  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      16.243  -0.137   4.692  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      15.158  -0.596   8.142  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      14.586  -1.581   6.797  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      14.801   0.158   6.591  1.00  0.00           H  
ATOM    813  N   LYS A 368      18.684  -1.995   9.157  1.00  0.00           N  
ATOM    814  CA  LYS A 368      19.015  -2.008  10.567  1.00  0.00           C  
ATOM    815  C   LYS A 368      19.017  -0.624  11.184  1.00  0.00           C  
ATOM    816  O   LYS A 368      19.753   0.271  10.763  1.00  0.00           O  
ATOM    817  CB  LYS A 368      20.361  -2.680  10.798  1.00  0.00           C  
ATOM    818  CG  LYS A 368      20.356  -4.148  10.436  1.00  0.00           C  
ATOM    819  CD  LYS A 368      21.456  -4.890  11.159  1.00  0.00           C  
ATOM    820  CE  LYS A 368      20.907  -6.134  11.824  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      21.975  -6.946  12.465  1.00  0.00           N  
ATOM    822  H   LYS A 368      19.403  -1.928   8.491  1.00  0.00           H  
ATOM    823  HA  LYS A 368      18.256  -2.594  11.065  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      21.109  -2.182  10.199  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      20.624  -2.587  11.841  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      19.403  -4.577  10.711  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      20.505  -4.247   9.371  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      22.221  -5.170  10.451  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      21.875  -4.242  11.915  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      20.191  -5.830  12.575  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      20.406  -6.732  11.076  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      21.553  -7.740  12.988  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      22.521  -6.363  13.133  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      22.620  -7.327  11.745  1.00  0.00           H  
ATOM    835  N   GLU A 369      18.204  -0.478  12.208  1.00  0.00           N  
ATOM    836  CA  GLU A 369      18.162   0.731  13.011  1.00  0.00           C  
ATOM    837  C   GLU A 369      18.772   0.451  14.371  1.00  0.00           C  
ATOM    838  O   GLU A 369      19.175  -0.675  14.660  1.00  0.00           O  
ATOM    839  CB  GLU A 369      16.741   1.267  13.198  1.00  0.00           C  
ATOM    840  CG  GLU A 369      16.376   2.434  12.296  1.00  0.00           C  
ATOM    841  CD  GLU A 369      16.145   2.038  10.854  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      15.031   1.569  10.540  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      17.061   2.227  10.027  1.00  0.00           O  
ATOM    844  H   GLU A 369      17.625  -1.237  12.459  1.00  0.00           H  
ATOM    845  HA  GLU A 369      18.761   1.480  12.511  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      16.042   0.467  13.021  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      16.634   1.593  14.222  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      15.474   2.889  12.675  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      17.180   3.156  12.333  1.00  0.00           H  
ATOM    850  N   LEU A 370      18.842   1.476  15.189  1.00  0.00           N  
ATOM    851  CA  LEU A 370      19.419   1.377  16.509  1.00  0.00           C  
ATOM    852  C   LEU A 370      18.918   2.539  17.350  1.00  0.00           C  
ATOM    853  O   LEU A 370      19.524   3.610  17.392  1.00  0.00           O  
ATOM    854  CB  LEU A 370      20.954   1.359  16.438  1.00  0.00           C  
ATOM    855  CG  LEU A 370      21.663   0.880  17.709  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      22.948   0.149  17.352  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      21.972   2.048  18.635  1.00  0.00           C  
ATOM    858  H   LEU A 370      18.442   2.318  14.919  1.00  0.00           H  
ATOM    859  HA  LEU A 370      19.074   0.455  16.953  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      21.246   0.714  15.623  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      21.295   2.361  16.220  1.00  0.00           H  
ATOM    862  HG  LEU A 370      21.017   0.193  18.236  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      22.717  -0.696  16.719  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      23.428  -0.199  18.255  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      23.610   0.821  16.827  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      22.461   1.682  19.525  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      21.052   2.545  18.906  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      22.622   2.747  18.129  1.00  0.00           H  
ATOM    869  N   THR A 371      17.757   2.346  17.940  1.00  0.00           N  
ATOM    870  CA  THR A 371      17.182   3.337  18.826  1.00  0.00           C  
ATOM    871  C   THR A 371      16.331   2.662  19.898  1.00  0.00           C  
ATOM    872  O   THR A 371      15.702   1.630  19.649  1.00  0.00           O  
ATOM    873  CB  THR A 371      16.339   4.373  18.044  1.00  0.00           C  
ATOM    874  OG1 THR A 371      15.853   5.388  18.929  1.00  0.00           O  
ATOM    875  CG2 THR A 371      15.166   3.715  17.329  1.00  0.00           C  
ATOM    876  H   THR A 371      17.265   1.512  17.765  1.00  0.00           H  
ATOM    877  HA  THR A 371      17.997   3.859  19.309  1.00  0.00           H  
ATOM    878  HB  THR A 371      16.974   4.835  17.303  1.00  0.00           H  
ATOM    879  HG1 THR A 371      14.941   5.189  19.176  1.00  0.00           H  
ATOM    880 HG21 THR A 371      15.537   2.996  16.616  1.00  0.00           H  
ATOM    881 HG22 THR A 371      14.590   4.470  16.814  1.00  0.00           H  
ATOM    882 HG23 THR A 371      14.539   3.215  18.053  1.00  0.00           H  
ATOM    883  N   GLY A 372      16.336   3.229  21.095  1.00  0.00           N  
ATOM    884  CA  GLY A 372      15.571   2.668  22.187  1.00  0.00           C  
ATOM    885  C   GLY A 372      16.257   1.470  22.808  1.00  0.00           C  
ATOM    886  O   GLY A 372      16.939   1.594  23.827  1.00  0.00           O  
ATOM    887  H   GLY A 372      16.872   4.040  21.238  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      15.434   3.425  22.944  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      14.605   2.363  21.815  1.00  0.00           H  
ATOM    890  N   GLY A 373      16.097   0.316  22.179  1.00  0.00           N  
ATOM    891  CA  GLY A 373      16.674  -0.903  22.702  1.00  0.00           C  
ATOM    892  C   GLY A 373      17.712  -1.490  21.774  1.00  0.00           C  
ATOM    893  O   GLY A 373      17.469  -2.513  21.130  1.00  0.00           O  
ATOM    894  H   GLY A 373      15.587   0.294  21.340  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      17.139  -0.691  23.654  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      15.887  -1.628  22.850  1.00  0.00           H  
ATOM    897  N   GLY A 374      18.863  -0.834  21.700  1.00  0.00           N  
ATOM    898  CA  GLY A 374      19.944  -1.305  20.862  1.00  0.00           C  
ATOM    899  C   GLY A 374      19.564  -1.334  19.398  1.00  0.00           C  
ATOM    900  O   GLY A 374      18.849  -0.452  18.918  1.00  0.00           O  
ATOM    901  H   GLY A 374      18.978  -0.014  22.221  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      20.794  -0.651  20.989  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      20.220  -2.303  21.172  1.00  0.00           H  
ATOM    904  N   THR A 375      20.035  -2.345  18.690  1.00  0.00           N  
ATOM    905  CA  THR A 375      19.713  -2.510  17.289  1.00  0.00           C  
ATOM    906  C   THR A 375      18.248  -2.908  17.128  1.00  0.00           C  
ATOM    907  O   THR A 375      17.753  -3.794  17.831  1.00  0.00           O  
ATOM    908  CB  THR A 375      20.619  -3.578  16.646  1.00  0.00           C  
ATOM    909  OG1 THR A 375      21.992  -3.290  16.950  1.00  0.00           O  
ATOM    910  CG2 THR A 375      20.432  -3.622  15.136  1.00  0.00           C  
ATOM    911  H   THR A 375      20.611  -3.007  19.127  1.00  0.00           H  
ATOM    912  HA  THR A 375      19.883  -1.567  16.789  1.00  0.00           H  
ATOM    913  HB  THR A 375      20.362  -4.544  17.058  1.00  0.00           H  
ATOM    914  HG1 THR A 375      22.334  -2.652  16.316  1.00  0.00           H  
ATOM    915 HG21 THR A 375      21.084  -4.371  14.714  1.00  0.00           H  
ATOM    916 HG22 THR A 375      20.674  -2.657  14.716  1.00  0.00           H  
ATOM    917 HG23 THR A 375      19.406  -3.866  14.908  1.00  0.00           H  
ATOM    918  N   THR A 376      17.555  -2.252  16.213  1.00  0.00           N  
ATOM    919  CA  THR A 376      16.179  -2.531  15.974  1.00  0.00           C  
ATOM    920  C   THR A 376      16.034  -2.974  14.543  1.00  0.00           C  
ATOM    921  O   THR A 376      16.406  -2.271  13.599  1.00  0.00           O  
ATOM    922  CB  THR A 376      15.278  -1.313  16.250  1.00  0.00           C  
ATOM    923  OG1 THR A 376      15.533  -0.279  15.299  1.00  0.00           O  
ATOM    924  CG2 THR A 376      15.539  -0.773  17.639  1.00  0.00           C  
ATOM    925  H   THR A 376      17.991  -1.602  15.647  1.00  0.00           H  
ATOM    926  HA  THR A 376      15.880  -3.342  16.626  1.00  0.00           H  
ATOM    927  HB  THR A 376      14.244  -1.617  16.182  1.00  0.00           H  
ATOM    928  HG1 THR A 376      15.410  -0.627  14.408  1.00  0.00           H  
ATOM    929 HG21 THR A 376      16.512  -0.299  17.660  1.00  0.00           H  
ATOM    930 HG22 THR A 376      15.518  -1.588  18.345  1.00  0.00           H  
ATOM    931 HG23 THR A 376      14.779  -0.051  17.892  1.00  0.00           H  
ATOM    932  N   PHE A 377      15.543  -4.158  14.414  1.00  0.00           N  
ATOM    933  CA  PHE A 377      15.306  -4.770  13.139  1.00  0.00           C  
ATOM    934  C   PHE A 377      14.097  -4.133  12.464  1.00  0.00           C  
ATOM    935  O   PHE A 377      12.961  -4.300  12.909  1.00  0.00           O  
ATOM    936  CB  PHE A 377      15.106  -6.267  13.363  1.00  0.00           C  
ATOM    937  CG  PHE A 377      14.670  -7.013  12.149  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      15.590  -7.449  11.222  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      13.335  -7.275  11.950  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      15.181  -8.143  10.100  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      12.909  -7.968  10.834  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      13.836  -8.404   9.904  1.00  0.00           C  
ATOM    943  H   PHE A 377      15.348  -4.654  15.218  1.00  0.00           H  
ATOM    944  HA  PHE A 377      16.181  -4.616  12.523  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      16.050  -6.702  13.692  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      14.345  -6.407  14.135  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      16.636  -7.240  11.384  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      12.623  -6.924  12.686  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      15.909  -8.481   9.378  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      11.858  -8.170  10.687  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      13.512  -8.946   9.030  1.00  0.00           H  
ATOM    952  N   SER A 378      14.351  -3.384  11.406  1.00  0.00           N  
ATOM    953  CA  SER A 378      13.290  -2.752  10.653  1.00  0.00           C  
ATOM    954  C   SER A 378      13.149  -3.425   9.299  1.00  0.00           C  
ATOM    955  O   SER A 378      14.135  -3.878   8.714  1.00  0.00           O  
ATOM    956  CB  SER A 378      13.592  -1.267  10.461  1.00  0.00           C  
ATOM    957  OG  SER A 378      13.859  -0.623  11.695  1.00  0.00           O  
ATOM    958  H   SER A 378      15.280  -3.245  11.122  1.00  0.00           H  
ATOM    959  HA  SER A 378      12.368  -2.863  11.205  1.00  0.00           H  
ATOM    960  HB2 SER A 378      14.457  -1.162   9.826  1.00  0.00           H  
ATOM    961  HB3 SER A 378      12.744  -0.788   9.994  1.00  0.00           H  
ATOM    962  HG  SER A 378      14.480   0.106  11.536  1.00  0.00           H  
ATOM    963  N   VAL A 379      11.931  -3.508   8.803  1.00  0.00           N  
ATOM    964  CA  VAL A 379      11.707  -4.086   7.495  1.00  0.00           C  
ATOM    965  C   VAL A 379      11.475  -2.982   6.479  1.00  0.00           C  
ATOM    966  O   VAL A 379      10.818  -1.981   6.764  1.00  0.00           O  
ATOM    967  CB  VAL A 379      10.494  -5.037   7.474  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      10.490  -5.885   6.210  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      10.466  -5.916   8.717  1.00  0.00           C  
ATOM    970  H   VAL A 379      11.172  -3.170   9.319  1.00  0.00           H  
ATOM    971  HA  VAL A 379      12.590  -4.645   7.217  1.00  0.00           H  
ATOM    972  HB  VAL A 379       9.604  -4.433   7.466  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      10.456  -5.241   5.344  1.00  0.00           H  
ATOM    974 HG12 VAL A 379       9.624  -6.531   6.213  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      11.387  -6.486   6.177  1.00  0.00           H  
ATOM    976 HG21 VAL A 379       9.622  -6.587   8.665  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      10.379  -5.294   9.596  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      11.378  -6.491   8.772  1.00  0.00           H  
ATOM    979  N   ARG A 380      12.041  -3.162   5.312  1.00  0.00           N  
ATOM    980  CA  ARG A 380      11.826  -2.263   4.198  1.00  0.00           C  
ATOM    981  C   ARG A 380      11.193  -3.063   3.077  1.00  0.00           C  
ATOM    982  O   ARG A 380      11.879  -3.755   2.323  1.00  0.00           O  
ATOM    983  CB  ARG A 380      13.156  -1.633   3.762  1.00  0.00           C  
ATOM    984  CG  ARG A 380      13.028  -0.506   2.748  1.00  0.00           C  
ATOM    985  CD  ARG A 380      13.258  -0.984   1.322  1.00  0.00           C  
ATOM    986  NE  ARG A 380      13.401   0.143   0.402  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      14.154   0.126  -0.698  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      14.748  -0.994  -1.092  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      14.291   1.232  -1.419  1.00  0.00           N  
ATOM    990  H   ARG A 380      12.625  -3.939   5.186  1.00  0.00           H  
ATOM    991  HA  ARG A 380      11.142  -1.489   4.513  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      13.653  -1.240   4.637  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      13.778  -2.406   3.330  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      12.035  -0.090   2.817  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      13.755   0.258   2.983  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      14.159  -1.578   1.293  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      12.417  -1.586   1.013  1.00  0.00           H  
ATOM    998  HE  ARG A 380      12.930   0.976   0.638  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      14.632  -1.848  -0.572  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      15.322  -0.996  -1.913  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      13.827   2.078  -1.139  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      14.867   1.233  -2.242  1.00  0.00           H  
ATOM   1003  N   LYS A 381       9.877  -3.013   3.005  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.148  -3.852   2.080  1.00  0.00           C  
ATOM   1005  C   LYS A 381       8.835  -3.091   0.805  1.00  0.00           C  
ATOM   1006  O   LYS A 381       8.168  -2.057   0.828  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       7.866  -4.369   2.727  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.259  -5.561   2.006  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       5.957  -6.009   2.656  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       6.164  -6.459   4.095  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       4.905  -6.954   4.714  1.00  0.00           N  
ATOM   1012  H   LYS A 381       9.385  -2.390   3.583  1.00  0.00           H  
ATOM   1013  HA  LYS A 381       9.779  -4.694   1.833  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.085  -4.662   3.743  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.136  -3.573   2.741  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.061  -5.286   0.982  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       7.967  -6.382   2.029  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       5.261  -5.184   2.646  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       5.547  -6.832   2.087  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       6.896  -7.253   4.108  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       6.532  -5.622   4.671  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       4.180  -6.208   4.704  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       5.074  -7.238   5.701  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       4.544  -7.774   4.190  1.00  0.00           H  
ATOM   1025  N   THR A 382       9.334  -3.607  -0.294  1.00  0.00           N  
ATOM   1026  CA  THR A 382       9.139  -3.000  -1.592  1.00  0.00           C  
ATOM   1027  C   THR A 382       8.437  -3.987  -2.515  1.00  0.00           C  
ATOM   1028  O   THR A 382       8.535  -5.194  -2.323  1.00  0.00           O  
ATOM   1029  CB  THR A 382      10.495  -2.586  -2.198  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      11.149  -1.652  -1.332  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      10.321  -1.963  -3.570  1.00  0.00           C  
ATOM   1032  H   THR A 382       9.839  -4.448  -0.237  1.00  0.00           H  
ATOM   1033  HA  THR A 382       8.526  -2.120  -1.472  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.113  -3.468  -2.293  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      10.837  -1.781  -0.432  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      11.288  -1.697  -3.971  1.00  0.00           H  
ATOM   1037 HG22 THR A 382       9.707  -1.078  -3.490  1.00  0.00           H  
ATOM   1038 HG23 THR A 382       9.843  -2.675  -4.227  1.00  0.00           H  
ATOM   1039  N   ALA A 383       7.712  -3.485  -3.494  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.052  -4.348  -4.448  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.140  -3.757  -5.840  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.268  -2.541  -6.006  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       5.599  -4.565  -4.054  1.00  0.00           C  
ATOM   1044  H   ALA A 383       7.625  -2.514  -3.587  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.556  -5.308  -4.441  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.553  -4.939  -3.041  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.146  -5.280  -4.723  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.066  -3.628  -4.114  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.092  -4.619  -6.833  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.039  -4.180  -8.207  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.668  -4.531  -8.758  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.112  -5.572  -8.414  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.149  -4.832  -9.044  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.537  -4.674  -8.451  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.281  -3.508  -8.628  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.103  -5.698  -7.707  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.542  -3.382  -8.078  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.362  -5.573  -7.151  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.076  -4.412  -7.342  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.328  -4.274  -6.787  1.00  0.00           O  
ATOM   1061  H   TYR A 384       7.068  -5.581  -6.635  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.161  -3.106  -8.221  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       7.946  -5.897  -9.130  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.156  -4.378 -10.035  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.870  -2.688  -9.206  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384       9.542  -6.607  -7.559  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      12.103  -2.471  -8.225  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      11.782  -6.383  -6.575  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      13.845  -5.071  -6.956  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.124  -3.663  -9.592  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.753  -3.835 -10.076  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.596  -5.127 -10.878  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.553  -5.630 -11.459  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.318  -2.627 -10.913  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.418  -2.219 -12.297  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.647  -2.880  -9.872  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.114  -3.900  -9.206  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.339  -2.821 -11.325  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.266  -1.759 -10.273  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.381  -5.657 -10.894  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.090  -6.925 -11.566  1.00  0.00           C  
ATOM   1082  C   ASP A 386       2.395  -6.847 -13.060  1.00  0.00           C  
ATOM   1083  O   ASP A 386       2.797  -7.834 -13.671  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       0.625  -7.313 -11.338  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.236  -8.587 -12.062  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       0.728  -9.670 -11.684  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -0.593  -8.513 -12.994  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.652  -5.187 -10.430  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.723  -7.681 -11.126  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.464  -7.469 -10.271  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386      -0.013  -6.504 -11.698  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.235  -5.663 -13.636  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       2.511  -5.461 -15.056  1.00  0.00           C  
ATOM   1094  C   VAL A 387       3.997  -5.206 -15.298  1.00  0.00           C  
ATOM   1095  O   VAL A 387       4.438  -5.055 -16.436  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       1.689  -4.290 -15.637  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       0.201  -4.595 -15.567  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.005  -2.991 -14.907  1.00  0.00           C  
ATOM   1099  H   VAL A 387       1.927  -4.909 -13.098  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       2.225  -6.363 -15.577  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       1.959  -4.170 -16.675  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387      -0.084  -4.765 -14.539  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387      -0.015  -5.478 -16.150  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387      -0.355  -3.758 -15.959  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       1.794  -3.111 -13.854  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       1.394  -2.197 -15.308  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       3.048  -2.749 -15.041  1.00  0.00           H  
ATOM   1108  N   HIS A 388       4.770  -5.167 -14.220  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.209  -4.966 -14.319  1.00  0.00           C  
ATOM   1110  C   HIS A 388       6.851  -6.256 -14.799  1.00  0.00           C  
ATOM   1111  O   HIS A 388       7.791  -6.245 -15.591  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       6.783  -4.565 -12.957  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.135  -3.929 -13.013  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       8.333  -2.579 -12.786  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.361  -4.460 -13.229  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       9.633  -2.316 -12.862  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      10.274  -3.438 -13.127  1.00  0.00           N  
ATOM   1118  H   HIS A 388       4.363  -5.296 -13.335  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       6.398  -4.184 -15.038  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.111  -3.860 -12.489  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       6.856  -5.446 -12.335  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.581  -5.496 -13.444  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388      10.089  -1.347 -12.726  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      11.241  -3.568 -12.997  1.00  0.00           H  
ATOM   1125  N   THR A 389       6.320  -7.362 -14.308  1.00  0.00           N  
ATOM   1126  CA  THR A 389       6.758  -8.678 -14.724  1.00  0.00           C  
ATOM   1127  C   THR A 389       5.679  -9.302 -15.605  1.00  0.00           C  
ATOM   1128  O   THR A 389       4.552  -9.491 -15.153  1.00  0.00           O  
ATOM   1129  CB  THR A 389       7.015  -9.584 -13.503  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       7.777  -8.871 -12.517  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       7.763 -10.849 -13.907  1.00  0.00           C  
ATOM   1132  H   THR A 389       5.597  -7.295 -13.650  1.00  0.00           H  
ATOM   1133  HA  THR A 389       7.674  -8.576 -15.286  1.00  0.00           H  
ATOM   1134  HB  THR A 389       6.063  -9.867 -13.076  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       7.596  -9.240 -11.650  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       7.175 -11.402 -14.624  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       7.934 -11.460 -13.034  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       8.712 -10.581 -14.349  1.00  0.00           H  
ATOM   1139  N   PRO A 390       6.002  -9.603 -16.877  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       5.035 -10.157 -17.833  1.00  0.00           C  
ATOM   1141  C   PRO A 390       4.253 -11.339 -17.260  1.00  0.00           C  
ATOM   1142  O   PRO A 390       4.842 -12.360 -16.901  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       5.916 -10.617 -18.994  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       7.105  -9.724 -18.939  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       7.339  -9.434 -17.481  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       4.346  -9.403 -18.180  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       6.190 -11.652 -18.854  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       5.381 -10.502 -19.924  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       7.963 -10.226 -19.365  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       6.904  -8.808 -19.475  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       8.041 -10.142 -17.065  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       7.695  -8.424 -17.349  1.00  0.00           H  
ATOM   1153  N   PRO A 391       2.922 -11.201 -17.143  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       2.052 -12.267 -16.630  1.00  0.00           C  
ATOM   1155  C   PRO A 391       2.153 -13.533 -17.473  1.00  0.00           C  
ATOM   1156  O   PRO A 391       2.496 -14.602 -16.968  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       0.644 -11.667 -16.722  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       0.858 -10.194 -16.762  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       2.159  -9.988 -17.482  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       2.283 -12.502 -15.601  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       0.159 -12.021 -17.620  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       0.067 -11.959 -15.857  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       0.051  -9.721 -17.303  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       0.919  -9.804 -15.757  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       1.996  -9.917 -18.548  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       2.657  -9.103 -17.114  1.00  0.00           H  
ATOM   1167  N   GLY A 392       1.864 -13.402 -18.759  1.00  0.00           N  
ATOM   1168  CA  GLY A 392       1.986 -14.520 -19.668  1.00  0.00           C  
ATOM   1169  C   GLY A 392       2.496 -14.083 -21.022  1.00  0.00           C  
ATOM   1170  O   GLY A 392       1.820 -14.273 -22.029  1.00  0.00           O  
ATOM   1171  H   GLY A 392       1.553 -12.534 -19.096  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392       2.674 -15.242 -19.249  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392       1.019 -14.983 -19.790  1.00  0.00           H  
ATOM   1174  N   SER A 393       3.698 -13.505 -21.033  1.00  0.00           N  
ATOM   1175  CA  SER A 393       4.304 -12.951 -22.246  1.00  0.00           C  
ATOM   1176  C   SER A 393       3.504 -11.758 -22.773  1.00  0.00           C  
ATOM   1177  O   SER A 393       2.440 -11.915 -23.372  1.00  0.00           O  
ATOM   1178  CB  SER A 393       4.446 -14.025 -23.331  1.00  0.00           C  
ATOM   1179  OG  SER A 393       5.243 -15.105 -22.876  1.00  0.00           O  
ATOM   1180  H   SER A 393       4.204 -13.460 -20.194  1.00  0.00           H  
ATOM   1181  HA  SER A 393       5.292 -12.602 -21.980  1.00  0.00           H  
ATOM   1182  HB2 SER A 393       3.469 -14.400 -23.594  1.00  0.00           H  
ATOM   1183  HB3 SER A 393       4.912 -13.592 -24.205  1.00  0.00           H  
ATOM   1184  HG  SER A 393       4.679 -15.753 -22.438  1.00  0.00           H  
ATOM   1185  N   THR A 394       4.017 -10.563 -22.523  1.00  0.00           N  
ATOM   1186  CA  THR A 394       3.377  -9.340 -22.975  1.00  0.00           C  
ATOM   1187  C   THR A 394       4.364  -8.495 -23.773  1.00  0.00           C  
ATOM   1188  O   THR A 394       4.335  -8.553 -25.023  1.00  0.00           O  
ATOM   1189  CB  THR A 394       2.839  -8.517 -21.787  1.00  0.00           C  
ATOM   1190  OG1 THR A 394       3.864  -8.378 -20.792  1.00  0.00           O  
ATOM   1191  CG2 THR A 394       1.612  -9.172 -21.175  1.00  0.00           C  
ATOM   1192  OXT THR A 394       5.195  -7.806 -23.143  1.00  0.00           O  
ATOM   1193  H   THR A 394       4.856 -10.499 -22.024  1.00  0.00           H  
ATOM   1194  HA  THR A 394       2.546  -9.609 -23.611  1.00  0.00           H  
ATOM   1195  HB  THR A 394       2.562  -7.535 -22.146  1.00  0.00           H  
ATOM   1196  HG1 THR A 394       4.679  -8.083 -21.227  1.00  0.00           H  
ATOM   1197 HG21 THR A 394       0.833  -9.238 -21.918  1.00  0.00           H  
ATOM   1198 HG22 THR A 394       1.266  -8.579 -20.341  1.00  0.00           H  
ATOM   1199 HG23 THR A 394       1.868 -10.163 -20.831  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.600  -0.973  -5.845  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       6.593  -1.229 -12.595  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A 316       8.420  24.393 -22.039  1.00  0.00           N  
ATOM      2  CA  MET A 316       7.589  23.169 -22.002  1.00  0.00           C  
ATOM      3  C   MET A 316       7.194  22.855 -20.568  1.00  0.00           C  
ATOM      4  O   MET A 316       8.039  22.510 -19.740  1.00  0.00           O  
ATOM      5  CB  MET A 316       8.361  21.994 -22.621  1.00  0.00           C  
ATOM      6  CG  MET A 316       7.524  20.748 -22.889  1.00  0.00           C  
ATOM      7  SD  MET A 316       7.185  19.775 -21.408  1.00  0.00           S  
ATOM      8  CE  MET A 316       6.266  18.409 -22.114  1.00  0.00           C  
ATOM      9  H   MET A 316       7.889  25.197 -21.648  1.00  0.00           H  
ATOM     10  HA  MET A 316       6.695  23.349 -22.579  1.00  0.00           H  
ATOM     11  HB2 MET A 316       8.790  22.317 -23.556  1.00  0.00           H  
ATOM     12  HB3 MET A 316       9.162  21.721 -21.948  1.00  0.00           H  
ATOM     13  HG2 MET A 316       6.583  21.053 -23.320  1.00  0.00           H  
ATOM     14  HG3 MET A 316       8.052  20.124 -23.595  1.00  0.00           H  
ATOM     15  HE1 MET A 316       5.383  18.787 -22.607  1.00  0.00           H  
ATOM     16  HE2 MET A 316       5.976  17.727 -21.329  1.00  0.00           H  
ATOM     17  HE3 MET A 316       6.885  17.890 -22.830  1.00  0.00           H  
ATOM     18  N   ASN A 317       5.912  22.996 -20.271  1.00  0.00           N  
ATOM     19  CA  ASN A 317       5.405  22.707 -18.939  1.00  0.00           C  
ATOM     20  C   ASN A 317       4.487  21.500 -18.985  1.00  0.00           C  
ATOM     21  O   ASN A 317       3.814  21.259 -19.990  1.00  0.00           O  
ATOM     22  CB  ASN A 317       4.639  23.903 -18.358  1.00  0.00           C  
ATOM     23  CG  ASN A 317       5.494  25.146 -18.212  1.00  0.00           C  
ATOM     24  OD1 ASN A 317       6.169  25.338 -17.199  1.00  0.00           O  
ATOM     25  ND2 ASN A 317       5.447  26.015 -19.208  1.00  0.00           N  
ATOM     26  H   ASN A 317       5.285  23.285 -20.970  1.00  0.00           H  
ATOM     27  HA  ASN A 317       6.247  22.483 -18.302  1.00  0.00           H  
ATOM     28  HB2 ASN A 317       3.810  24.139 -19.007  1.00  0.00           H  
ATOM     29  HB3 ASN A 317       4.259  23.634 -17.383  1.00  0.00           H  
ATOM     30 HD21 ASN A 317       4.866  25.812 -19.976  1.00  0.00           H  
ATOM     31 HD22 ASN A 317       5.993  26.826 -19.144  1.00  0.00           H  
ATOM     32  N   ILE A 318       4.466  20.740 -17.906  1.00  0.00           N  
ATOM     33  CA  ILE A 318       3.588  19.588 -17.812  1.00  0.00           C  
ATOM     34  C   ILE A 318       2.434  19.880 -16.861  1.00  0.00           C  
ATOM     35  O   ILE A 318       2.584  20.659 -15.918  1.00  0.00           O  
ATOM     36  CB  ILE A 318       4.350  18.306 -17.374  1.00  0.00           C  
ATOM     37  CG1 ILE A 318       5.206  18.548 -16.118  1.00  0.00           C  
ATOM     38  CG2 ILE A 318       5.221  17.797 -18.513  1.00  0.00           C  
ATOM     39  CD1 ILE A 318       4.452  18.398 -14.812  1.00  0.00           C  
ATOM     40  H   ILE A 318       5.045  20.963 -17.149  1.00  0.00           H  
ATOM     41  HA  ILE A 318       3.180  19.413 -18.797  1.00  0.00           H  
ATOM     42  HB  ILE A 318       3.617  17.544 -17.155  1.00  0.00           H  
ATOM     43 HG12 ILE A 318       6.023  17.842 -16.109  1.00  0.00           H  
ATOM     44 HG13 ILE A 318       5.607  19.551 -16.155  1.00  0.00           H  
ATOM     45 HG21 ILE A 318       4.599  17.562 -19.363  1.00  0.00           H  
ATOM     46 HG22 ILE A 318       5.748  16.909 -18.196  1.00  0.00           H  
ATOM     47 HG23 ILE A 318       5.936  18.559 -18.789  1.00  0.00           H  
ATOM     48 HD11 ILE A 318       3.630  19.098 -14.789  1.00  0.00           H  
ATOM     49 HD12 ILE A 318       5.118  18.597 -13.986  1.00  0.00           H  
ATOM     50 HD13 ILE A 318       4.068  17.391 -14.731  1.00  0.00           H  
ATOM     51  N   PRO A 319       1.252  19.310 -17.128  1.00  0.00           N  
ATOM     52  CA  PRO A 319       0.107  19.432 -16.244  1.00  0.00           C  
ATOM     53  C   PRO A 319       0.051  18.301 -15.216  1.00  0.00           C  
ATOM     54  O   PRO A 319      -0.277  17.161 -15.550  1.00  0.00           O  
ATOM     55  CB  PRO A 319      -1.072  19.351 -17.212  1.00  0.00           C  
ATOM     56  CG  PRO A 319      -0.593  18.505 -18.352  1.00  0.00           C  
ATOM     57  CD  PRO A 319       0.921  18.532 -18.335  1.00  0.00           C  
ATOM     58  HA  PRO A 319       0.098  20.384 -15.737  1.00  0.00           H  
ATOM     59  HB2 PRO A 319      -1.916  18.897 -16.714  1.00  0.00           H  
ATOM     60  HB3 PRO A 319      -1.336  20.345 -17.543  1.00  0.00           H  
ATOM     61  HG2 PRO A 319      -0.945  17.491 -18.227  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      -0.961  18.912 -19.283  1.00  0.00           H  
ATOM     63  HD2 PRO A 319       1.315  17.528 -18.263  1.00  0.00           H  
ATOM     64  HD3 PRO A 319       1.296  19.020 -19.222  1.00  0.00           H  
ATOM     65  N   PRO A 320       0.396  18.591 -13.951  1.00  0.00           N  
ATOM     66  CA  PRO A 320       0.345  17.596 -12.886  1.00  0.00           C  
ATOM     67  C   PRO A 320      -1.089  17.241 -12.520  1.00  0.00           C  
ATOM     68  O   PRO A 320      -2.011  18.029 -12.758  1.00  0.00           O  
ATOM     69  CB  PRO A 320       1.045  18.285 -11.713  1.00  0.00           C  
ATOM     70  CG  PRO A 320       0.872  19.742 -11.971  1.00  0.00           C  
ATOM     71  CD  PRO A 320       0.864  19.902 -13.466  1.00  0.00           C  
ATOM     72  HA  PRO A 320       0.881  16.698 -13.156  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       0.575  17.989 -10.785  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       2.089  18.008 -11.699  1.00  0.00           H  
ATOM     75  HG2 PRO A 320      -0.064  20.081 -11.552  1.00  0.00           H  
ATOM     76  HG3 PRO A 320       1.696  20.291 -11.540  1.00  0.00           H  
ATOM     77  HD2 PRO A 320       0.177  20.688 -13.758  1.00  0.00           H  
ATOM     78  HD3 PRO A 320       1.867  20.111 -13.828  1.00  0.00           H  
ATOM     79  N   ALA A 321      -1.273  16.072 -11.931  1.00  0.00           N  
ATOM     80  CA  ALA A 321      -2.588  15.601 -11.562  1.00  0.00           C  
ATOM     81  C   ALA A 321      -2.475  14.837 -10.267  1.00  0.00           C  
ATOM     82  O   ALA A 321      -2.491  13.605 -10.243  1.00  0.00           O  
ATOM     83  CB  ALA A 321      -3.190  14.734 -12.658  1.00  0.00           C  
ATOM     84  H   ALA A 321      -0.493  15.512 -11.706  1.00  0.00           H  
ATOM     85  HA  ALA A 321      -3.225  16.461 -11.413  1.00  0.00           H  
ATOM     86  HB1 ALA A 321      -2.557  13.875 -12.824  1.00  0.00           H  
ATOM     87  HB2 ALA A 321      -3.266  15.307 -13.570  1.00  0.00           H  
ATOM     88  HB3 ALA A 321      -4.173  14.404 -12.356  1.00  0.00           H  
ATOM     89  N   ARG A 322      -2.314  15.578  -9.190  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -2.048  14.980  -7.902  1.00  0.00           C  
ATOM     91  C   ARG A 322      -3.369  14.626  -7.217  1.00  0.00           C  
ATOM     92  O   ARG A 322      -3.589  14.928  -6.043  1.00  0.00           O  
ATOM     93  CB  ARG A 322      -1.216  15.939  -7.046  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -0.552  15.279  -5.849  1.00  0.00           C  
ATOM     95  CD  ARG A 322       0.432  16.217  -5.165  1.00  0.00           C  
ATOM     96  NE  ARG A 322       1.172  15.544  -4.098  1.00  0.00           N  
ATOM     97  CZ  ARG A 322       2.456  15.765  -3.822  1.00  0.00           C  
ATOM     98  NH1 ARG A 322       3.142  16.671  -4.510  1.00  0.00           N  
ATOM     99  NH2 ARG A 322       3.051  15.090  -2.845  1.00  0.00           N  
ATOM    100  H   ARG A 322      -2.386  16.555  -9.262  1.00  0.00           H  
ATOM    101  HA  ARG A 322      -1.481  14.079  -8.081  1.00  0.00           H  
ATOM    102  HB2 ARG A 322      -0.443  16.375  -7.663  1.00  0.00           H  
ATOM    103  HB3 ARG A 322      -1.861  16.727  -6.684  1.00  0.00           H  
ATOM    104  HG2 ARG A 322      -1.315  14.995  -5.139  1.00  0.00           H  
ATOM    105  HG3 ARG A 322      -0.024  14.397  -6.182  1.00  0.00           H  
ATOM    106  HD2 ARG A 322       1.132  16.582  -5.901  1.00  0.00           H  
ATOM    107  HD3 ARG A 322      -0.114  17.047  -4.743  1.00  0.00           H  
ATOM    108  HE  ARG A 322       0.680  14.882  -3.560  1.00  0.00           H  
ATOM    109 HH11 ARG A 322       2.697  17.192  -5.244  1.00  0.00           H  
ATOM    110 HH12 ARG A 322       4.105  16.845  -4.294  1.00  0.00           H  
ATOM    111 HH21 ARG A 322       2.534  14.417  -2.311  1.00  0.00           H  
ATOM    112 HH22 ARG A 322       4.026  15.237  -2.645  1.00  0.00           H  
ATOM    113  N   TRP A 323      -4.238  13.971  -7.969  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -5.574  13.627  -7.502  1.00  0.00           C  
ATOM    115  C   TRP A 323      -5.577  12.257  -6.837  1.00  0.00           C  
ATOM    116  O   TRP A 323      -6.513  11.472  -7.004  1.00  0.00           O  
ATOM    117  CB  TRP A 323      -6.567  13.670  -8.679  1.00  0.00           C  
ATOM    118  CG  TRP A 323      -6.215  12.767  -9.840  1.00  0.00           C  
ATOM    119  CD1 TRP A 323      -5.293  11.756  -9.862  1.00  0.00           C  
ATOM    120  CD2 TRP A 323      -6.803  12.792 -11.148  1.00  0.00           C  
ATOM    121  NE1 TRP A 323      -5.270  11.160 -11.096  1.00  0.00           N  
ATOM    122  CE2 TRP A 323      -6.186  11.777 -11.903  1.00  0.00           C  
ATOM    123  CE3 TRP A 323      -7.787  13.580 -11.754  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323      -6.525  11.525 -13.231  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323      -8.123  13.326 -13.072  1.00  0.00           C  
ATOM    126  CH2 TRP A 323      -7.493  12.308 -13.797  1.00  0.00           C  
ATOM    127  H   TRP A 323      -3.968  13.698  -8.873  1.00  0.00           H  
ATOM    128  HA  TRP A 323      -5.856  14.356  -6.765  1.00  0.00           H  
ATOM    129  HB2 TRP A 323      -7.542  13.380  -8.323  1.00  0.00           H  
ATOM    130  HB3 TRP A 323      -6.619  14.682  -9.053  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -4.675  11.481  -9.019  1.00  0.00           H  
ATOM    132  HE1 TRP A 323      -4.691  10.409 -11.354  1.00  0.00           H  
ATOM    133  HE3 TRP A 323      -8.285  14.369 -11.211  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323      -6.050  10.742 -13.804  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323      -8.881  13.922 -13.557  1.00  0.00           H  
ATOM    136  HH2 TRP A 323      -7.786  12.147 -14.825  1.00  0.00           H  
ATOM    137  N   LYS A 324      -4.549  12.034  -6.031  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -4.240  10.719  -5.459  1.00  0.00           C  
ATOM    139  C   LYS A 324      -3.761   9.769  -6.552  1.00  0.00           C  
ATOM    140  O   LYS A 324      -4.377   9.666  -7.613  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -5.449  10.110  -4.733  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -5.980  10.943  -3.571  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -5.292  10.615  -2.252  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -3.844  11.078  -2.216  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -3.251  10.924  -0.863  1.00  0.00           N  
ATOM    146  H   LYS A 324      -3.976  12.796  -5.808  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -3.438  10.853  -4.752  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -6.259   9.991  -5.451  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -5.163   9.133  -4.346  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -5.823  11.988  -3.792  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -7.040  10.756  -3.468  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -5.828  11.099  -1.453  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -5.319   9.545  -2.106  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -3.272  10.488  -2.914  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -3.803  12.119  -2.504  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -2.282  11.294  -0.854  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -3.230   9.922  -0.592  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -3.815  11.449  -0.165  1.00  0.00           H  
ATOM    159  N   LEU A 325      -2.656   9.083  -6.297  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -2.119   8.137  -7.263  1.00  0.00           C  
ATOM    161  C   LEU A 325      -3.108   7.001  -7.477  1.00  0.00           C  
ATOM    162  O   LEU A 325      -3.291   6.152  -6.603  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -0.770   7.593  -6.789  1.00  0.00           C  
ATOM    164  CG  LEU A 325       0.340   8.638  -6.646  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       1.598   7.999  -6.083  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       0.629   9.301  -7.988  1.00  0.00           C  
ATOM    167  H   LEU A 325      -2.204   9.202  -5.438  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -1.982   8.660  -8.196  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -0.918   7.121  -5.818  1.00  0.00           H  
ATOM    170  HB3 LEU A 325      -0.438   6.841  -7.506  1.00  0.00           H  
ATOM    171  HG  LEU A 325       0.017   9.404  -5.957  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       2.379   8.741  -6.009  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       1.919   7.201  -6.736  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       1.388   7.599  -5.102  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       1.434  10.013  -7.871  1.00  0.00           H  
ATOM    176 HD22 LEU A 325      -0.255   9.813  -8.336  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       0.917   8.549  -8.707  1.00  0.00           H  
ATOM    178  N   THR A 326      -3.762   7.007  -8.631  1.00  0.00           N  
ATOM    179  CA  THR A 326      -4.798   6.033  -8.915  1.00  0.00           C  
ATOM    180  C   THR A 326      -4.209   4.641  -9.099  1.00  0.00           C  
ATOM    181  O   THR A 326      -3.245   4.437  -9.842  1.00  0.00           O  
ATOM    182  CB  THR A 326      -5.615   6.411 -10.163  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -6.043   7.780 -10.074  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -6.836   5.509 -10.307  1.00  0.00           C  
ATOM    185  H   THR A 326      -3.538   7.682  -9.306  1.00  0.00           H  
ATOM    186  HA  THR A 326      -5.468   6.013  -8.069  1.00  0.00           H  
ATOM    187  HB  THR A 326      -4.990   6.288 -11.032  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -5.518   8.238  -9.404  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -7.397   5.798 -11.183  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -7.462   5.604  -9.431  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -6.515   4.482 -10.408  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.801   3.699  -8.398  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -4.407   2.307  -8.463  1.00  0.00           C  
ATOM    194  C   CYS A 327      -5.011   1.656  -9.699  1.00  0.00           C  
ATOM    195  O   CYS A 327      -6.230   1.594  -9.826  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.885   1.601  -7.192  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -4.893  -0.208  -7.267  1.00  0.00           S  
ATOM    198  H   CYS A 327      -5.546   3.952  -7.822  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -3.331   2.257  -8.521  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.242   1.884  -6.373  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.894   1.923  -6.972  1.00  0.00           H  
ATOM    202  N   TYR A 328      -4.159   1.176 -10.604  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.634   0.583 -11.853  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.463  -0.672 -11.585  1.00  0.00           C  
ATOM    205  O   TYR A 328      -6.322  -1.043 -12.382  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -3.467   0.283 -12.809  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.493  -0.774 -12.328  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.436  -0.447 -11.488  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.619  -2.096 -12.736  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.536  -1.407 -11.067  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.725  -3.062 -12.317  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.686  -2.714 -11.483  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.209  -3.674 -11.066  1.00  0.00           O  
ATOM    214  H   TYR A 328      -3.194   1.234 -10.436  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -5.279   1.312 -12.322  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.868  -0.053 -13.752  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.910   1.194 -12.972  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.323   0.576 -11.159  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -3.435  -2.366 -13.390  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.277  -1.132 -10.414  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.845  -4.085 -12.644  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.260  -4.366 -11.731  1.00  0.00           H  
ATOM    223  N   LEU A 329      -5.213  -1.316 -10.453  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -6.031  -2.441 -10.029  1.00  0.00           C  
ATOM    225  C   LEU A 329      -7.199  -1.938  -9.189  1.00  0.00           C  
ATOM    226  O   LEU A 329      -7.130  -1.971  -7.939  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -5.207  -3.464  -9.243  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -4.142  -4.206 -10.053  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.348  -5.142  -9.157  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.783  -4.984 -11.195  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.468  -1.025  -9.892  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.424  -2.913 -10.918  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.716  -2.948  -8.430  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.883  -4.195  -8.827  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.457  -3.488 -10.479  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -2.597  -5.650  -9.745  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -4.013  -5.870  -8.718  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -2.869  -4.572  -8.375  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -5.274  -4.298 -11.868  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -5.507  -5.680 -10.796  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -4.020  -5.528 -11.731  1.00  0.00           H  
ATOM    242  N   CYS A 330      -8.185  -1.371  -9.909  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -9.483  -0.889  -9.401  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.735   0.524  -9.916  1.00  0.00           C  
ATOM    245  O   CYS A 330      -8.927   1.071 -10.664  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -9.608  -0.898  -7.872  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.445   0.181  -7.002  1.00  0.00           S  
ATOM    248  H   CYS A 330      -8.023  -1.250 -10.873  1.00  0.00           H  
ATOM    249  HA  CYS A 330     -10.245  -1.536  -9.815  1.00  0.00           H  
ATOM    250  HB2 CYS A 330     -10.604  -0.583  -7.600  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.448  -1.904  -7.516  1.00  0.00           H  
ATOM    252  N   LYS A 331     -10.854   1.102  -9.520  1.00  0.00           N  
ATOM    253  CA  LYS A 331     -11.187   2.468  -9.892  1.00  0.00           C  
ATOM    254  C   LYS A 331     -11.431   3.282  -8.623  1.00  0.00           C  
ATOM    255  O   LYS A 331     -12.413   4.017  -8.501  1.00  0.00           O  
ATOM    256  CB  LYS A 331     -12.430   2.469 -10.779  1.00  0.00           C  
ATOM    257  CG  LYS A 331     -12.730   3.811 -11.429  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -14.188   3.910 -11.849  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -15.112   4.009 -10.643  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -16.545   4.051 -11.037  1.00  0.00           N  
ATOM    261  H   LYS A 331     -11.484   0.593  -8.969  1.00  0.00           H  
ATOM    262  HA  LYS A 331     -10.353   2.891 -10.435  1.00  0.00           H  
ATOM    263  HB2 LYS A 331     -12.290   1.735 -11.562  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -13.280   2.182 -10.181  1.00  0.00           H  
ATOM    265  HG2 LYS A 331     -12.516   4.599 -10.723  1.00  0.00           H  
ATOM    266  HG3 LYS A 331     -12.104   3.926 -12.302  1.00  0.00           H  
ATOM    267  HD2 LYS A 331     -14.317   4.788 -12.462  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -14.448   3.031 -12.417  1.00  0.00           H  
ATOM    269  HE2 LYS A 331     -14.951   3.151 -10.010  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -14.872   4.909 -10.094  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331     -16.727   4.882 -11.632  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -17.146   4.103 -10.190  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -16.794   3.193 -11.571  1.00  0.00           H  
ATOM    274  N   GLN A 332     -10.513   3.151  -7.680  1.00  0.00           N  
ATOM    275  CA  GLN A 332     -10.688   3.707  -6.359  1.00  0.00           C  
ATOM    276  C   GLN A 332      -9.357   4.220  -5.849  1.00  0.00           C  
ATOM    277  O   GLN A 332      -8.378   3.477  -5.775  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -11.229   2.651  -5.395  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -12.504   1.978  -5.867  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -13.012   0.960  -4.874  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -13.804   1.281  -3.989  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.566  -0.278  -5.014  1.00  0.00           N  
ATOM    283  H   GLN A 332      -9.675   2.705  -7.890  1.00  0.00           H  
ATOM    284  HA  GLN A 332     -11.387   4.526  -6.423  1.00  0.00           H  
ATOM    285  HB2 GLN A 332     -10.476   1.889  -5.259  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -11.427   3.120  -4.442  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -13.264   2.731  -6.014  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -12.305   1.478  -6.805  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -11.950  -0.469  -5.751  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -12.858  -0.951  -4.365  1.00  0.00           H  
ATOM    291  N   LYS A 333      -9.324   5.486  -5.525  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -8.128   6.102  -4.978  1.00  0.00           C  
ATOM    293  C   LYS A 333      -7.989   5.798  -3.484  1.00  0.00           C  
ATOM    294  O   LYS A 333      -7.142   4.990  -3.085  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -8.125   7.618  -5.251  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -9.431   8.328  -4.909  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -9.422   9.771  -5.378  1.00  0.00           C  
ATOM    298  CE  LYS A 333     -10.745  10.468  -5.085  1.00  0.00           C  
ATOM    299  NZ  LYS A 333     -10.934  10.756  -3.637  1.00  0.00           N  
ATOM    300  H   LYS A 333     -10.126   6.025  -5.662  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -7.283   5.661  -5.489  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -7.336   8.071  -4.670  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -7.920   7.778  -6.300  1.00  0.00           H  
ATOM    304  HG2 LYS A 333     -10.248   7.813  -5.390  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -9.571   8.309  -3.839  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -8.629  10.299  -4.869  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -9.243   9.791  -6.442  1.00  0.00           H  
ATOM    308  HE2 LYS A 333     -10.774  11.397  -5.630  1.00  0.00           H  
ATOM    309  HE3 LYS A 333     -11.549   9.832  -5.421  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333     -11.834  11.258  -3.490  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333     -10.158  11.352  -3.286  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333     -10.952   9.872  -3.090  1.00  0.00           H  
ATOM    313  N   GLY A 334      -8.860   6.383  -2.671  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -8.706   6.297  -1.235  1.00  0.00           C  
ATOM    315  C   GLY A 334      -9.664   5.315  -0.599  1.00  0.00           C  
ATOM    316  O   GLY A 334     -10.669   5.708  -0.005  1.00  0.00           O  
ATOM    317  H   GLY A 334      -9.628   6.859  -3.049  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -7.695   5.989  -1.012  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -8.875   7.273  -0.806  1.00  0.00           H  
ATOM    320  N   VAL A 335      -9.363   4.035  -0.747  1.00  0.00           N  
ATOM    321  CA  VAL A 335     -10.133   2.988  -0.086  1.00  0.00           C  
ATOM    322  C   VAL A 335      -9.227   2.134   0.796  1.00  0.00           C  
ATOM    323  O   VAL A 335      -9.689   1.441   1.701  1.00  0.00           O  
ATOM    324  CB  VAL A 335     -10.869   2.081  -1.097  1.00  0.00           C  
ATOM    325  CG1 VAL A 335     -11.934   2.871  -1.840  1.00  0.00           C  
ATOM    326  CG2 VAL A 335      -9.893   1.443  -2.078  1.00  0.00           C  
ATOM    327  H   VAL A 335      -8.612   3.790  -1.319  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -10.873   3.468   0.539  1.00  0.00           H  
ATOM    329  HB  VAL A 335     -11.356   1.293  -0.548  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -11.475   3.711  -2.339  1.00  0.00           H  
ATOM    331 HG12 VAL A 335     -12.674   3.227  -1.138  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -12.408   2.233  -2.571  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -9.178   0.844  -1.535  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -9.373   2.216  -2.624  1.00  0.00           H  
ATOM    335 HG23 VAL A 335     -10.436   0.817  -2.772  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.935   2.195   0.516  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.962   1.470   1.300  1.00  0.00           C  
ATOM    338  C   GLY A 336      -5.632   2.192   1.324  1.00  0.00           C  
ATOM    339  O   GLY A 336      -5.584   3.397   1.566  1.00  0.00           O  
ATOM    340  H   GLY A 336      -7.637   2.742  -0.231  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -7.331   1.373   2.322  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.819   0.482   0.861  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.560   1.468   1.049  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.229   2.057   1.026  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.650   2.007  -0.381  1.00  0.00           C  
ATOM    346  O   ALA A 337      -2.746   0.982  -1.064  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.314   1.341   2.008  1.00  0.00           C  
ATOM    348  H   ALA A 337      -4.663   0.512   0.860  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -3.314   3.089   1.333  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -2.215   0.304   1.718  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -2.737   1.396   3.000  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -1.342   1.810   2.004  1.00  0.00           H  
ATOM    353  N   SER A 338      -2.074   3.116  -0.818  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.462   3.195  -2.132  1.00  0.00           C  
ATOM    355  C   SER A 338       0.056   3.072  -2.027  1.00  0.00           C  
ATOM    356  O   SER A 338       0.694   3.773  -1.239  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.856   4.505  -2.822  1.00  0.00           C  
ATOM    358  OG  SER A 338      -1.655   5.619  -1.967  1.00  0.00           O  
ATOM    359  H   SER A 338      -2.056   3.907  -0.234  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.834   2.368  -2.718  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -1.254   4.638  -3.708  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -2.899   4.463  -3.099  1.00  0.00           H  
ATOM    363  HG  SER A 338      -0.937   5.426  -1.351  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.621   2.175  -2.814  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.052   1.936  -2.814  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.628   2.185  -4.207  1.00  0.00           C  
ATOM    367  O   ILE A 339       1.947   1.994  -5.217  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.377   0.494  -2.345  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       3.892   0.273  -2.253  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       1.740  -0.532  -3.277  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.277  -1.093  -1.724  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.054   1.656  -3.431  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.505   2.630  -2.119  1.00  0.00           H  
ATOM    374  HB  ILE A 339       1.944   0.359  -1.365  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.324   0.375  -3.246  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.317   1.023  -1.587  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       2.126  -0.397  -4.276  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       0.669  -0.398  -3.282  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       1.977  -1.527  -2.931  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       3.865  -1.223  -0.734  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.353  -1.172  -1.680  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       3.886  -1.856  -2.379  1.00  0.00           H  
ATOM    383  N   GLN A 340       3.872   2.634  -4.247  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.557   2.911  -5.495  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.599   1.836  -5.763  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.503   1.624  -4.954  1.00  0.00           O  
ATOM    387  CB  GLN A 340       5.226   4.284  -5.430  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.533   5.354  -6.256  1.00  0.00           C  
ATOM    389  CD  GLN A 340       4.622   5.104  -7.719  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       5.500   4.394  -8.201  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       3.761   5.762  -8.442  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.354   2.767  -3.410  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.829   2.904  -6.291  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       5.240   4.610  -4.402  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       6.242   4.190  -5.783  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       3.482   5.383  -5.981  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       4.989   6.315  -6.076  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       3.121   6.346  -7.988  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       3.827   5.681  -9.386  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.449   1.146  -6.883  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.378   0.100  -7.269  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.765   0.680  -7.463  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.915   1.810  -7.940  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.922  -0.596  -8.554  1.00  0.00           C  
ATOM    405  SG  CYS A 341       6.755  -0.031 -10.064  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.683   1.348  -7.464  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.411  -0.625  -6.470  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       6.100  -1.656  -8.464  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       4.867  -0.425  -8.685  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.761  -0.125  -7.135  1.00  0.00           N  
ATOM    411  CA  HIS A 342      10.149   0.321  -7.112  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.691   0.479  -8.536  1.00  0.00           C  
ATOM    413  O   HIS A 342      10.003   0.148  -9.506  1.00  0.00           O  
ATOM    414  CB  HIS A 342      10.982  -0.682  -6.298  1.00  0.00           C  
ATOM    415  CG  HIS A 342      12.352  -0.204  -5.903  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      12.560   0.767  -4.951  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      13.585  -0.591  -6.315  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      13.855   0.955  -4.790  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      14.501   0.144  -5.605  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.553  -1.063  -6.913  1.00  0.00           H  
ATOM    421  HA  HIS A 342      10.178   1.281  -6.621  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.444  -0.910  -5.376  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      11.104  -1.593  -6.887  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      11.858   1.253  -4.461  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      13.805  -1.341  -7.063  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      14.310   1.654  -4.106  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      15.460  -0.055  -5.549  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.927   0.967  -8.630  1.00  0.00           N  
ATOM    429  CA  LYS A 343      12.593   1.285  -9.884  1.00  0.00           C  
ATOM    430  C   LYS A 343      12.086   2.611 -10.443  1.00  0.00           C  
ATOM    431  O   LYS A 343      10.904   2.766 -10.772  1.00  0.00           O  
ATOM    432  CB  LYS A 343      12.457   0.158 -10.898  1.00  0.00           C  
ATOM    433  CG  LYS A 343      13.400   0.298 -12.068  1.00  0.00           C  
ATOM    434  CD  LYS A 343      13.474  -0.989 -12.848  1.00  0.00           C  
ATOM    435  CE  LYS A 343      14.472  -0.876 -13.986  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      15.876  -0.826 -13.500  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.422   1.121  -7.810  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.641   1.409  -9.654  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      12.662  -0.781 -10.407  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      11.445   0.145 -11.276  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      13.036   1.088 -12.724  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      14.393   0.543 -11.693  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      13.794  -1.783 -12.173  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      12.489  -1.210 -13.255  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      14.355  -1.725 -14.640  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      14.259   0.032 -14.532  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      16.005  -0.027 -12.848  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      16.528  -0.711 -14.303  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      16.115  -1.704 -12.999  1.00  0.00           H  
ATOM    450  N   ALA A 344      13.010   3.554 -10.568  1.00  0.00           N  
ATOM    451  CA  ALA A 344      12.679   4.944 -10.850  1.00  0.00           C  
ATOM    452  C   ALA A 344      12.255   5.143 -12.297  1.00  0.00           C  
ATOM    453  O   ALA A 344      11.561   6.105 -12.622  1.00  0.00           O  
ATOM    454  CB  ALA A 344      13.862   5.839 -10.516  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.956   3.296 -10.486  1.00  0.00           H  
ATOM    456  HA  ALA A 344      11.857   5.226 -10.206  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      14.137   5.700  -9.481  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      13.591   6.871 -10.679  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      14.698   5.582 -11.149  1.00  0.00           H  
ATOM    460  N   ASN A 345      12.673   4.234 -13.164  1.00  0.00           N  
ATOM    461  CA  ASN A 345      12.309   4.303 -14.576  1.00  0.00           C  
ATOM    462  C   ASN A 345      11.008   3.546 -14.825  1.00  0.00           C  
ATOM    463  O   ASN A 345      10.845   2.876 -15.847  1.00  0.00           O  
ATOM    464  CB  ASN A 345      13.435   3.739 -15.457  1.00  0.00           C  
ATOM    465  CG  ASN A 345      14.658   4.648 -15.533  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      15.362   4.676 -16.543  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      14.928   5.389 -14.468  1.00  0.00           N  
ATOM    468  H   ASN A 345      13.242   3.495 -12.848  1.00  0.00           H  
ATOM    469  HA  ASN A 345      12.156   5.344 -14.825  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      13.748   2.786 -15.060  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      13.056   3.596 -16.459  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      14.334   5.316 -13.693  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      15.711   5.979 -14.497  1.00  0.00           H  
ATOM    474  N   CYS A 346      10.076   3.666 -13.882  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.790   2.995 -13.989  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.718   3.734 -13.188  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.792   4.299 -13.767  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.915   1.548 -13.505  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.375   0.591 -13.577  1.00  0.00           S  
ATOM    480  H   CYS A 346      10.261   4.226 -13.097  1.00  0.00           H  
ATOM    481  HA  CYS A 346       8.503   2.993 -15.030  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.645   1.037 -14.116  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       9.254   1.550 -12.479  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.861   3.727 -11.858  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.884   4.340 -10.950  1.00  0.00           C  
ATOM    486  C   TYR A 347       5.466   3.836 -11.204  1.00  0.00           C  
ATOM    487  O   TYR A 347       4.685   4.463 -11.916  1.00  0.00           O  
ATOM    488  CB  TYR A 347       6.909   5.867 -11.049  1.00  0.00           C  
ATOM    489  CG  TYR A 347       8.121   6.504 -10.413  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       8.573   6.090  -9.166  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       8.798   7.534 -11.050  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       9.670   6.686  -8.574  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       9.897   8.131 -10.467  1.00  0.00           C  
ATOM    494  CZ  TYR A 347      10.329   7.705  -9.230  1.00  0.00           C  
ATOM    495  OH  TYR A 347      11.417   8.309  -8.641  1.00  0.00           O  
ATOM    496  H   TYR A 347       8.660   3.307 -11.470  1.00  0.00           H  
ATOM    497  HA  TYR A 347       7.163   4.059  -9.948  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       6.897   6.152 -12.090  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       6.030   6.265 -10.563  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       8.055   5.289  -8.659  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       8.458   7.866 -12.020  1.00  0.00           H  
ATOM    502  HE1 TYR A 347      10.008   6.352  -7.604  1.00  0.00           H  
ATOM    503  HE2 TYR A 347      10.412   8.931 -10.978  1.00  0.00           H  
ATOM    504  HH  TYR A 347      11.296   9.269  -8.666  1.00  0.00           H  
ATOM    505  N   THR A 348       5.140   2.690 -10.635  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.802   2.132 -10.804  1.00  0.00           C  
ATOM    507  C   THR A 348       3.013   2.211  -9.494  1.00  0.00           C  
ATOM    508  O   THR A 348       3.427   1.639  -8.492  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.863   0.676 -11.295  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.964   0.509 -12.223  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.559   0.299 -11.984  1.00  0.00           C  
ATOM    512  H   THR A 348       5.795   2.238 -10.044  1.00  0.00           H  
ATOM    513  HA  THR A 348       3.293   2.722 -11.554  1.00  0.00           H  
ATOM    514  HB  THR A 348       4.010   0.026 -10.444  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.965   1.272 -12.837  1.00  0.00           H  
ATOM    516 HG21 THR A 348       2.609  -0.728 -12.313  1.00  0.00           H  
ATOM    517 HG22 THR A 348       2.403   0.944 -12.836  1.00  0.00           H  
ATOM    518 HG23 THR A 348       1.740   0.415 -11.289  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.878   2.903  -9.503  1.00  0.00           N  
ATOM    520  CA  ALA A 349       1.097   3.090  -8.280  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.095   2.134  -8.213  1.00  0.00           C  
ATOM    522  O   ALA A 349      -0.858   2.002  -9.173  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.615   4.529  -8.176  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.552   3.285 -10.346  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.745   2.894  -7.441  1.00  0.00           H  
ATOM    526  HB1 ALA A 349       1.464   5.197  -8.231  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       0.107   4.671  -7.234  1.00  0.00           H  
ATOM    528  HB3 ALA A 349      -0.063   4.743  -8.987  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.249   1.476  -7.070  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.369   0.564  -6.853  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.640   0.384  -5.361  1.00  0.00           C  
ATOM    532  O   PHE A 350      -1.008   1.030  -4.534  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.121  -0.792  -7.538  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.190  -1.450  -7.191  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.373  -1.018  -7.769  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.236  -2.511  -6.301  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.572  -1.630  -7.463  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.437  -3.123  -5.995  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.604  -2.682  -6.575  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.414   1.606  -6.349  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.242   1.019  -7.299  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.911  -1.472  -7.260  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.144  -0.648  -8.608  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.352  -0.191  -8.463  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.678  -2.860  -5.843  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.483  -1.286  -7.920  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.460  -3.949  -5.303  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.542  -3.162  -6.337  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.595  -0.473  -5.016  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -2.950  -0.693  -3.615  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.158  -1.850  -3.032  1.00  0.00           C  
ATOM    552  O   HIS A 351      -1.895  -2.832  -3.721  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.440  -1.011  -3.449  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.370   0.136  -3.664  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.409   0.104  -4.587  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.465   1.328  -3.023  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -7.095   1.239  -4.484  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.543   1.994  -3.552  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.051  -0.984  -5.715  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.718   0.207  -3.066  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.713  -1.784  -4.150  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.603  -1.378  -2.445  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.819   1.680  -2.227  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.973   1.496  -5.060  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.718   2.960  -3.442  1.00  0.00           H  
ATOM    566  N   VAL A 352      -1.810  -1.740  -1.754  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.157  -2.833  -1.040  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.072  -4.058  -1.010  1.00  0.00           C  
ATOM    569  O   VAL A 352      -1.623  -5.193  -1.188  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -0.793  -2.421   0.406  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -0.072  -3.548   1.134  1.00  0.00           C  
ATOM    572  CG2 VAL A 352       0.059  -1.160   0.398  1.00  0.00           C  
ATOM    573  H   VAL A 352      -1.985  -0.896  -1.282  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.247  -3.084  -1.568  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -1.707  -2.206   0.938  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.710  -4.418   1.171  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       0.167  -3.232   2.139  1.00  0.00           H  
ATOM    578 HG13 VAL A 352       0.841  -3.792   0.608  1.00  0.00           H  
ATOM    579 HG21 VAL A 352       0.973  -1.347  -0.146  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.295  -0.879   1.414  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.487  -0.361  -0.079  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.361  -3.818  -0.804  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.349  -4.888  -0.832  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.436  -5.511  -2.225  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.481  -6.732  -2.362  1.00  0.00           O  
ATOM    586  CB  THR A 353      -5.745  -4.396  -0.371  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -6.718  -5.430  -0.537  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.187  -3.151  -1.129  1.00  0.00           C  
ATOM    589  H   THR A 353      -3.652  -2.905  -0.607  1.00  0.00           H  
ATOM    590  HA  THR A 353      -4.020  -5.647  -0.138  1.00  0.00           H  
ATOM    591  HB  THR A 353      -5.683  -4.149   0.677  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.419  -5.318   0.116  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -7.186  -2.881  -0.823  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -6.177  -3.353  -2.191  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -5.511  -2.338  -0.910  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.409  -4.677  -3.262  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.470  -5.167  -4.632  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.227  -5.992  -4.954  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.264  -6.894  -5.788  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.598  -4.004  -5.623  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -6.118  -3.024  -5.446  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.335  -3.719  -3.099  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.340  -5.801  -4.720  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.762  -3.334  -5.486  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.575  -4.396  -6.629  1.00  0.00           H  
ATOM    606  N   ALA A 355      -2.136  -5.685  -4.266  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.882  -6.390  -4.464  1.00  0.00           C  
ATOM    608  C   ALA A 355      -0.969  -7.818  -3.958  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.621  -8.759  -4.673  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.251  -5.654  -3.769  1.00  0.00           C  
ATOM    611  H   ALA A 355      -2.175  -4.959  -3.606  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.677  -6.408  -5.523  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.224  -4.611  -4.042  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       1.195  -6.082  -4.070  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.138  -5.749  -2.698  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.442  -7.987  -2.729  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.596  -9.314  -2.149  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.758 -10.054  -2.812  1.00  0.00           C  
ATOM    619  O   GLN A 356      -2.803 -11.281  -2.815  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -1.783  -9.241  -0.629  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -3.003  -8.449  -0.188  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -3.133  -8.393   1.324  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -3.752  -9.264   1.938  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -2.558  -7.369   1.933  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.686  -7.196  -2.195  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -0.687  -9.862  -2.357  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -1.886 -10.252  -0.242  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -0.902  -8.772  -0.193  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -2.912  -7.430  -0.563  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -3.894  -8.924  -0.596  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -2.081  -6.711   1.383  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -2.627  -7.309   2.909  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.697  -9.289  -3.370  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.780  -9.863  -4.160  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.228 -10.488  -5.434  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.506 -11.648  -5.739  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -5.817  -8.791  -4.520  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.155  -8.913  -3.790  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -7.079  -8.442  -2.339  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -6.447  -9.480  -1.425  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -7.241 -10.736  -1.368  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.666  -8.318  -3.234  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.256 -10.632  -3.569  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.402  -7.822  -4.292  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -6.010  -8.844  -5.582  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -7.891  -8.305  -4.310  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.462  -9.958  -3.803  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -6.485  -7.541  -2.299  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -8.078  -8.229  -1.991  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -5.458  -9.708  -1.790  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -6.374  -9.065  -0.430  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -8.217 -10.530  -1.068  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -6.814 -11.397  -0.689  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -7.269 -11.188  -2.303  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.430  -9.719  -6.170  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.866 -10.192  -7.425  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.777 -11.229  -7.176  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.627 -12.183  -7.941  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.316  -9.027  -8.233  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.217  -8.807  -5.860  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.660 -10.653  -7.994  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -3.100  -8.302  -8.394  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -1.957  -9.388  -9.186  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.503  -8.565  -7.694  1.00  0.00           H  
ATOM    665  N   GLY A 359      -1.031 -11.040  -6.098  1.00  0.00           N  
ATOM    666  CA  GLY A 359       0.064 -11.933  -5.792  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.291 -11.587  -6.601  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.985 -12.470  -7.106  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.221 -10.279  -5.506  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.299 -11.857  -4.740  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.232 -12.947  -6.016  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.549 -10.293  -6.735  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.675  -9.815  -7.526  1.00  0.00           C  
ATOM    674  C   LEU A 360       3.983  -9.914  -6.745  1.00  0.00           C  
ATOM    675  O   LEU A 360       3.989 -10.297  -5.574  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.417  -8.383  -8.024  1.00  0.00           C  
ATOM    677  CG  LEU A 360       1.923  -7.377  -6.976  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.063  -6.899  -6.085  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.250  -6.200  -7.660  1.00  0.00           C  
ATOM    680  H   LEU A 360       0.974  -9.642  -6.282  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.752 -10.463  -8.386  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.353  -7.999  -8.440  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.665  -8.437  -8.818  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.191  -7.858  -6.344  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       3.476  -7.739  -5.545  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       2.690  -6.168  -5.384  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.832  -6.451  -6.696  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       0.412  -6.554  -8.245  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       1.957  -5.709  -8.310  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       0.898  -5.502  -6.916  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.085  -9.571  -7.400  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.406  -9.721  -6.805  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.628  -8.714  -5.681  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.614  -7.499  -5.899  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.501  -9.556  -7.866  1.00  0.00           C  
ATOM    696  CG  TYR A 361       8.902  -9.791  -7.337  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.589  -8.790  -6.661  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.537 -11.015  -7.510  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.863  -8.997  -6.174  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.813 -11.231  -7.024  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.471 -10.221  -6.357  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.745 -10.433  -5.873  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.008  -9.203  -8.303  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.469 -10.716  -6.394  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.326 -10.259  -8.665  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.460  -8.552  -8.262  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.108  -7.834  -6.517  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.019 -11.806  -8.032  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.374  -8.205  -5.649  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.289 -12.190  -7.167  1.00  0.00           H  
ATOM    711  HH  TYR A 361      12.758 -10.262  -4.925  1.00  0.00           H  
ATOM    712  N   MET A 362       6.841  -9.231  -4.485  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.222  -8.409  -3.354  1.00  0.00           C  
ATOM    714  C   MET A 362       8.665  -8.696  -2.966  1.00  0.00           C  
ATOM    715  O   MET A 362       9.120  -9.837  -3.016  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.292  -8.638  -2.160  1.00  0.00           C  
ATOM    717  CG  MET A 362       5.028  -7.790  -2.196  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.910  -8.148  -0.826  1.00  0.00           S  
ATOM    719  CE  MET A 362       2.604  -6.963  -1.141  1.00  0.00           C  
ATOM    720  H   MET A 362       6.751 -10.199  -4.362  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.149  -7.377  -3.662  1.00  0.00           H  
ATOM    722  HB2 MET A 362       6.000  -9.678  -2.139  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.828  -8.408  -1.252  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.310  -6.749  -2.144  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.510  -7.973  -3.126  1.00  0.00           H  
ATOM    726  HE1 MET A 362       3.015  -5.963  -1.123  1.00  0.00           H  
ATOM    727  HE2 MET A 362       1.844  -7.053  -0.380  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.169  -7.156  -2.110  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.373  -7.649  -2.601  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.765  -7.740  -2.213  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.868  -7.457  -0.720  1.00  0.00           C  
ATOM    732  O   LYS A 363      10.032  -6.748  -0.166  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.579  -6.726  -3.023  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.078  -6.977  -3.019  1.00  0.00           C  
ATOM    735  CD  LYS A 363      13.801  -6.000  -3.935  1.00  0.00           C  
ATOM    736  CE  LYS A 363      15.278  -6.345  -4.085  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      16.026  -6.193  -2.810  1.00  0.00           N  
ATOM    738  H   LYS A 363       8.934  -6.769  -2.569  1.00  0.00           H  
ATOM    739  HA  LYS A 363      11.116  -8.741  -2.419  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.238  -6.757  -4.059  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.402  -5.732  -2.606  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.452  -6.858  -2.013  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.268  -7.985  -3.360  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      13.339  -6.026  -4.909  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      13.715  -5.006  -3.521  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.361  -7.368  -4.417  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      15.712  -5.691  -4.827  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      15.672  -6.863  -2.100  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      15.919  -5.219  -2.442  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      17.038  -6.376  -2.968  1.00  0.00           H  
ATOM    751  N   MET A 364      11.877  -7.994  -0.068  1.00  0.00           N  
ATOM    752  CA  MET A 364      11.980  -7.888   1.375  1.00  0.00           C  
ATOM    753  C   MET A 364      13.425  -7.639   1.737  1.00  0.00           C  
ATOM    754  O   MET A 364      14.269  -8.528   1.636  1.00  0.00           O  
ATOM    755  CB  MET A 364      11.456  -9.160   2.047  1.00  0.00           C  
ATOM    756  CG  MET A 364       9.971  -9.405   1.826  1.00  0.00           C  
ATOM    757  SD  MET A 364       9.458 -11.069   2.294  1.00  0.00           S  
ATOM    758  CE  MET A 364       7.736 -11.038   1.800  1.00  0.00           C  
ATOM    759  H   MET A 364      12.598  -8.434  -0.565  1.00  0.00           H  
ATOM    760  HA  MET A 364      11.386  -7.043   1.692  1.00  0.00           H  
ATOM    761  HB2 MET A 364      11.989 -10.003   1.651  1.00  0.00           H  
ATOM    762  HB3 MET A 364      11.635  -9.095   3.109  1.00  0.00           H  
ATOM    763  HG2 MET A 364       9.415  -8.695   2.417  1.00  0.00           H  
ATOM    764  HG3 MET A 364       9.745  -9.254   0.778  1.00  0.00           H  
ATOM    765  HE1 MET A 364       7.224 -10.246   2.325  1.00  0.00           H  
ATOM    766  HE2 MET A 364       7.276 -11.985   2.040  1.00  0.00           H  
ATOM    767  HE3 MET A 364       7.669 -10.867   0.736  1.00  0.00           H  
ATOM    768  N   GLU A 365      13.714  -6.417   2.120  1.00  0.00           N  
ATOM    769  CA  GLU A 365      15.083  -5.983   2.285  1.00  0.00           C  
ATOM    770  C   GLU A 365      15.360  -5.623   3.739  1.00  0.00           C  
ATOM    771  O   GLU A 365      14.666  -4.791   4.314  1.00  0.00           O  
ATOM    772  CB  GLU A 365      15.320  -4.778   1.379  1.00  0.00           C  
ATOM    773  CG  GLU A 365      14.761  -4.962  -0.021  1.00  0.00           C  
ATOM    774  CD  GLU A 365      14.917  -3.733  -0.884  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      14.132  -2.777  -0.722  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      15.820  -3.726  -1.746  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.985  -5.777   2.294  1.00  0.00           H  
ATOM    778  HA  GLU A 365      15.733  -6.788   1.983  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.847  -3.916   1.819  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      16.381  -4.605   1.300  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      15.277  -5.782  -0.496  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      13.709  -5.198   0.055  1.00  0.00           H  
ATOM    783  N   PRO A 366      16.353  -6.262   4.369  1.00  0.00           N  
ATOM    784  CA  PRO A 366      16.724  -5.963   5.753  1.00  0.00           C  
ATOM    785  C   PRO A 366      17.325  -4.567   5.896  1.00  0.00           C  
ATOM    786  O   PRO A 366      18.356  -4.256   5.297  1.00  0.00           O  
ATOM    787  CB  PRO A 366      17.772  -7.031   6.095  1.00  0.00           C  
ATOM    788  CG  PRO A 366      17.655  -8.062   5.022  1.00  0.00           C  
ATOM    789  CD  PRO A 366      17.186  -7.332   3.799  1.00  0.00           C  
ATOM    790  HA  PRO A 366      15.875  -6.058   6.418  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      18.753  -6.583   6.105  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      17.554  -7.450   7.067  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      18.618  -8.516   4.841  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      16.934  -8.814   5.310  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      18.024  -6.924   3.254  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      16.602  -7.986   3.170  1.00  0.00           H  
ATOM    797  N   VAL A 367      16.681  -3.729   6.693  1.00  0.00           N  
ATOM    798  CA  VAL A 367      17.154  -2.373   6.908  1.00  0.00           C  
ATOM    799  C   VAL A 367      17.797  -2.261   8.289  1.00  0.00           C  
ATOM    800  O   VAL A 367      17.423  -2.986   9.219  1.00  0.00           O  
ATOM    801  CB  VAL A 367      16.007  -1.339   6.764  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      15.162  -1.265   8.011  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      16.547   0.031   6.385  1.00  0.00           C  
ATOM    804  H   VAL A 367      15.875  -4.037   7.164  1.00  0.00           H  
ATOM    805  HA  VAL A 367      17.902  -2.160   6.156  1.00  0.00           H  
ATOM    806  HB  VAL A 367      15.357  -1.673   5.980  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      14.570  -2.163   8.078  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      14.512  -0.403   7.955  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      15.803  -1.183   8.875  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      17.224   0.378   7.153  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      15.727   0.726   6.287  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      17.074  -0.038   5.445  1.00  0.00           H  
ATOM    813  N   LYS A 368      18.776  -1.382   8.416  1.00  0.00           N  
ATOM    814  CA  LYS A 368      19.452  -1.181   9.686  1.00  0.00           C  
ATOM    815  C   LYS A 368      18.964   0.084  10.366  1.00  0.00           C  
ATOM    816  O   LYS A 368      19.117   1.191   9.843  1.00  0.00           O  
ATOM    817  CB  LYS A 368      20.969  -1.132   9.496  1.00  0.00           C  
ATOM    818  CG  LYS A 368      21.645  -2.477   9.688  1.00  0.00           C  
ATOM    819  CD  LYS A 368      21.230  -3.478   8.625  1.00  0.00           C  
ATOM    820  CE  LYS A 368      21.527  -4.896   9.074  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      21.324  -5.887   7.985  1.00  0.00           N  
ATOM    822  H   LYS A 368      19.046  -0.847   7.638  1.00  0.00           H  
ATOM    823  HA  LYS A 368      19.211  -2.026  10.319  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      21.182  -0.786   8.496  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      21.387  -0.435  10.207  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      22.715  -2.339   9.637  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      21.378  -2.866  10.659  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      20.171  -3.380   8.443  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      21.776  -3.275   7.715  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      22.552  -4.946   9.408  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      20.868  -5.135   9.898  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      21.467  -6.852   8.344  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      22.004  -5.717   7.213  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      20.364  -5.811   7.601  1.00  0.00           H  
ATOM    835  N   GLU A 369      18.365  -0.095  11.528  1.00  0.00           N  
ATOM    836  CA  GLU A 369      17.855   1.020  12.308  1.00  0.00           C  
ATOM    837  C   GLU A 369      18.594   1.131  13.637  1.00  0.00           C  
ATOM    838  O   GLU A 369      19.451   0.306  13.948  1.00  0.00           O  
ATOM    839  CB  GLU A 369      16.355   0.905  12.532  1.00  0.00           C  
ATOM    840  CG  GLU A 369      15.530   1.050  11.269  1.00  0.00           C  
ATOM    841  CD  GLU A 369      14.061   1.232  11.572  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      13.628   2.394  11.752  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      13.335   0.223  11.643  1.00  0.00           O  
ATOM    844  H   GLU A 369      18.264  -1.014  11.876  1.00  0.00           H  
ATOM    845  HA  GLU A 369      18.050   1.919  11.742  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      16.143  -0.059  12.964  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      16.050   1.674  13.225  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      15.881   1.909  10.719  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      15.652   0.161  10.669  1.00  0.00           H  
ATOM    850  N   LEU A 370      18.242   2.142  14.416  1.00  0.00           N  
ATOM    851  CA  LEU A 370      19.062   2.573  15.546  1.00  0.00           C  
ATOM    852  C   LEU A 370      18.233   2.757  16.821  1.00  0.00           C  
ATOM    853  O   LEU A 370      18.724   2.518  17.928  1.00  0.00           O  
ATOM    854  CB  LEU A 370      19.738   3.902  15.191  1.00  0.00           C  
ATOM    855  CG  LEU A 370      20.630   4.499  16.276  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      21.990   3.824  16.290  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      20.779   5.996  16.076  1.00  0.00           C  
ATOM    858  H   LEU A 370      17.387   2.579  14.255  1.00  0.00           H  
ATOM    859  HA  LEU A 370      19.820   1.827  15.717  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      20.340   3.748  14.306  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      18.967   4.620  14.956  1.00  0.00           H  
ATOM    862  HG  LEU A 370      20.165   4.334  17.238  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      21.867   2.772  16.504  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      22.606   4.277  17.052  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      22.461   3.943  15.327  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      21.449   6.394  16.823  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      19.813   6.468  16.167  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      21.181   6.187  15.092  1.00  0.00           H  
ATOM    869  N   THR A 371      16.984   3.179  16.652  1.00  0.00           N  
ATOM    870  CA  THR A 371      16.129   3.565  17.770  1.00  0.00           C  
ATOM    871  C   THR A 371      16.018   2.455  18.812  1.00  0.00           C  
ATOM    872  O   THR A 371      15.525   1.363  18.527  1.00  0.00           O  
ATOM    873  CB  THR A 371      14.716   3.932  17.273  1.00  0.00           C  
ATOM    874  OG1 THR A 371      14.808   4.707  16.068  1.00  0.00           O  
ATOM    875  CG2 THR A 371      13.955   4.721  18.329  1.00  0.00           C  
ATOM    876  H   THR A 371      16.619   3.219  15.748  1.00  0.00           H  
ATOM    877  HA  THR A 371      16.562   4.440  18.233  1.00  0.00           H  
ATOM    878  HB  THR A 371      14.173   3.022  17.068  1.00  0.00           H  
ATOM    879  HG1 THR A 371      14.694   4.123  15.305  1.00  0.00           H  
ATOM    880 HG21 THR A 371      13.876   4.132  19.231  1.00  0.00           H  
ATOM    881 HG22 THR A 371      12.966   4.952  17.963  1.00  0.00           H  
ATOM    882 HG23 THR A 371      14.482   5.639  18.544  1.00  0.00           H  
ATOM    883  N   GLY A 372      16.481   2.740  20.019  1.00  0.00           N  
ATOM    884  CA  GLY A 372      16.392   1.776  21.092  1.00  0.00           C  
ATOM    885  C   GLY A 372      17.613   1.796  21.983  1.00  0.00           C  
ATOM    886  O   GLY A 372      17.501   1.660  23.202  1.00  0.00           O  
ATOM    887  H   GLY A 372      16.898   3.616  20.181  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      15.520   1.998  21.689  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      16.284   0.791  20.668  1.00  0.00           H  
ATOM    890  N   GLY A 373      18.778   1.974  21.379  1.00  0.00           N  
ATOM    891  CA  GLY A 373      20.010   1.997  22.145  1.00  0.00           C  
ATOM    892  C   GLY A 373      21.198   1.564  21.316  1.00  0.00           C  
ATOM    893  O   GLY A 373      22.275   2.160  21.393  1.00  0.00           O  
ATOM    894  H   GLY A 373      18.805   2.092  20.402  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      20.182   2.999  22.506  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      19.911   1.330  22.988  1.00  0.00           H  
ATOM    897  N   GLY A 374      21.004   0.523  20.527  1.00  0.00           N  
ATOM    898  CA  GLY A 374      22.045   0.071  19.636  1.00  0.00           C  
ATOM    899  C   GLY A 374      21.581   0.072  18.200  1.00  0.00           C  
ATOM    900  O   GLY A 374      21.677   1.083  17.514  1.00  0.00           O  
ATOM    901  H   GLY A 374      20.145   0.049  20.556  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      22.896   0.727  19.731  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      22.339  -0.932  19.912  1.00  0.00           H  
ATOM    904  N   THR A 375      21.065  -1.056  17.751  1.00  0.00           N  
ATOM    905  CA  THR A 375      20.550  -1.178  16.397  1.00  0.00           C  
ATOM    906  C   THR A 375      19.321  -2.076  16.387  1.00  0.00           C  
ATOM    907  O   THR A 375      19.157  -2.917  17.272  1.00  0.00           O  
ATOM    908  CB  THR A 375      21.612  -1.749  15.430  1.00  0.00           C  
ATOM    909  OG1 THR A 375      22.312  -2.833  16.056  1.00  0.00           O  
ATOM    910  CG2 THR A 375      22.605  -0.680  14.991  1.00  0.00           C  
ATOM    911  H   THR A 375      21.000  -1.826  18.357  1.00  0.00           H  
ATOM    912  HA  THR A 375      20.268  -0.191  16.055  1.00  0.00           H  
ATOM    913  HB  THR A 375      21.104  -2.125  14.552  1.00  0.00           H  
ATOM    914  HG1 THR A 375      22.505  -2.595  16.969  1.00  0.00           H  
ATOM    915 HG21 THR A 375      22.079   0.108  14.474  1.00  0.00           H  
ATOM    916 HG22 THR A 375      23.337  -1.118  14.329  1.00  0.00           H  
ATOM    917 HG23 THR A 375      23.102  -0.273  15.860  1.00  0.00           H  
ATOM    918  N   THR A 376      18.458  -1.897  15.402  1.00  0.00           N  
ATOM    919  CA  THR A 376      17.302  -2.735  15.260  1.00  0.00           C  
ATOM    920  C   THR A 376      17.231  -3.225  13.836  1.00  0.00           C  
ATOM    921  O   THR A 376      17.197  -2.448  12.880  1.00  0.00           O  
ATOM    922  CB  THR A 376      15.989  -2.017  15.631  1.00  0.00           C  
ATOM    923  OG1 THR A 376      15.707  -0.975  14.697  1.00  0.00           O  
ATOM    924  CG2 THR A 376      16.082  -1.424  17.020  1.00  0.00           C  
ATOM    925  H   THR A 376      18.615  -1.208  14.734  1.00  0.00           H  
ATOM    926  HA  THR A 376      17.427  -3.584  15.915  1.00  0.00           H  
ATOM    927  HB  THR A 376      15.183  -2.736  15.617  1.00  0.00           H  
ATOM    928  HG1 THR A 376      15.561  -1.362  13.824  1.00  0.00           H  
ATOM    929 HG21 THR A 376      15.111  -1.076  17.331  1.00  0.00           H  
ATOM    930 HG22 THR A 376      16.778  -0.595  17.006  1.00  0.00           H  
ATOM    931 HG23 THR A 376      16.437  -2.180  17.706  1.00  0.00           H  
ATOM    932  N   PHE A 377      17.260  -4.514  13.718  1.00  0.00           N  
ATOM    933  CA  PHE A 377      17.155  -5.178  12.450  1.00  0.00           C  
ATOM    934  C   PHE A 377      15.696  -5.201  12.009  1.00  0.00           C  
ATOM    935  O   PHE A 377      14.865  -5.896  12.598  1.00  0.00           O  
ATOM    936  CB  PHE A 377      17.724  -6.587  12.601  1.00  0.00           C  
ATOM    937  CG  PHE A 377      17.508  -7.469  11.420  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      18.384  -7.457  10.357  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      16.430  -8.324  11.393  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      18.187  -8.291   9.274  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      16.217  -9.161  10.316  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      17.099  -9.145   9.251  1.00  0.00           C  
ATOM    943  H   PHE A 377      17.354  -5.046  14.523  1.00  0.00           H  
ATOM    944  HA  PHE A 377      17.740  -4.626  11.728  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      18.801  -6.514  12.761  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      17.254  -7.061  13.463  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      19.229  -6.786  10.380  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      15.747  -8.323  12.231  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      18.878  -8.275   8.445  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      15.367  -9.825  10.304  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      16.941  -9.799   8.407  1.00  0.00           H  
ATOM    952  N   SER A 378      15.388  -4.431  10.982  1.00  0.00           N  
ATOM    953  CA  SER A 378      14.022  -4.306  10.514  1.00  0.00           C  
ATOM    954  C   SER A 378      13.912  -4.780   9.074  1.00  0.00           C  
ATOM    955  O   SER A 378      14.922  -4.942   8.385  1.00  0.00           O  
ATOM    956  CB  SER A 378      13.565  -2.853  10.619  1.00  0.00           C  
ATOM    957  OG  SER A 378      13.724  -2.357  11.938  1.00  0.00           O  
ATOM    958  H   SER A 378      16.099  -3.928  10.526  1.00  0.00           H  
ATOM    959  HA  SER A 378      13.392  -4.923  11.137  1.00  0.00           H  
ATOM    960  HB2 SER A 378      14.154  -2.245   9.947  1.00  0.00           H  
ATOM    961  HB3 SER A 378      12.525  -2.784  10.343  1.00  0.00           H  
ATOM    962  HG  SER A 378      13.622  -1.388  11.930  1.00  0.00           H  
ATOM    963  N   VAL A 379      12.693  -5.009   8.617  1.00  0.00           N  
ATOM    964  CA  VAL A 379      12.475  -5.410   7.243  1.00  0.00           C  
ATOM    965  C   VAL A 379      11.827  -4.279   6.465  1.00  0.00           C  
ATOM    966  O   VAL A 379      10.906  -3.618   6.943  1.00  0.00           O  
ATOM    967  CB  VAL A 379      11.584  -6.659   7.123  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      11.671  -7.249   5.723  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      11.948  -7.697   8.174  1.00  0.00           C  
ATOM    970  H   VAL A 379      11.924  -4.897   9.214  1.00  0.00           H  
ATOM    971  HA  VAL A 379      13.439  -5.634   6.804  1.00  0.00           H  
ATOM    972  HB  VAL A 379      10.567  -6.350   7.286  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      11.346  -6.514   5.002  1.00  0.00           H  
ATOM    974 HG12 VAL A 379      11.038  -8.120   5.660  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      12.693  -7.530   5.515  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      11.820  -7.272   9.159  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      12.976  -7.997   8.042  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      11.306  -8.558   8.067  1.00  0.00           H  
ATOM    979  N   ARG A 380      12.330  -4.071   5.276  1.00  0.00           N  
ATOM    980  CA  ARG A 380      11.819  -3.071   4.360  1.00  0.00           C  
ATOM    981  C   ARG A 380      11.175  -3.786   3.188  1.00  0.00           C  
ATOM    982  O   ARG A 380      11.872  -4.284   2.302  1.00  0.00           O  
ATOM    983  CB  ARG A 380      12.969  -2.188   3.870  1.00  0.00           C  
ATOM    984  CG  ARG A 380      12.562  -1.085   2.907  1.00  0.00           C  
ATOM    985  CD  ARG A 380      13.775  -0.569   2.151  1.00  0.00           C  
ATOM    986  NE  ARG A 380      13.514   0.684   1.447  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      13.910   0.935   0.199  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      14.402  -0.037  -0.561  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      13.765   2.152  -0.308  1.00  0.00           N  
ATOM    990  H   ARG A 380      13.082  -4.629   4.987  1.00  0.00           H  
ATOM    991  HA  ARG A 380      11.083  -2.469   4.873  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      13.436  -1.727   4.726  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      13.695  -2.816   3.375  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      11.844  -1.477   2.203  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      12.122  -0.273   3.464  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      14.577  -0.411   2.856  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      14.076  -1.318   1.434  1.00  0.00           H  
ATOM    998  HE  ARG A 380      13.068   1.400   1.958  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      14.475  -0.978  -0.205  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      14.711   0.160  -1.495  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      13.357   2.884   0.246  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      14.079   2.350  -1.238  1.00  0.00           H  
ATOM   1003  N   LYS A 381       9.860  -3.889   3.195  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.188  -4.633   2.156  1.00  0.00           C  
ATOM   1005  C   LYS A 381       8.860  -3.728   0.981  1.00  0.00           C  
ATOM   1006  O   LYS A 381       7.992  -2.856   1.056  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       7.927  -5.313   2.678  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.482  -6.476   1.806  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.144  -7.040   2.251  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       6.195  -7.562   3.680  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       4.879  -8.086   4.130  1.00  0.00           N  
ATOM   1012  H   LYS A 381       9.336  -3.454   3.900  1.00  0.00           H  
ATOM   1013  HA  LYS A 381       9.875  -5.395   1.812  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.113  -5.682   3.676  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.127  -4.588   2.712  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.393  -6.133   0.787  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       8.232  -7.260   1.859  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       5.402  -6.259   2.190  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       5.870  -7.849   1.592  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       6.926  -8.354   3.735  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       6.493  -6.755   4.333  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       4.603  -8.908   3.554  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       4.151  -7.352   4.038  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       4.931  -8.381   5.127  1.00  0.00           H  
ATOM   1025  N   THR A 382       9.581  -3.945  -0.094  1.00  0.00           N  
ATOM   1026  CA  THR A 382       9.400  -3.206  -1.325  1.00  0.00           C  
ATOM   1027  C   THR A 382       8.591  -4.071  -2.290  1.00  0.00           C  
ATOM   1028  O   THR A 382       8.536  -5.280  -2.116  1.00  0.00           O  
ATOM   1029  CB  THR A 382      10.776  -2.845  -1.932  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      11.545  -2.098  -0.976  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      10.633  -2.029  -3.208  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.251  -4.658  -0.067  1.00  0.00           H  
ATOM   1033  HA  THR A 382       8.856  -2.297  -1.108  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.300  -3.759  -2.163  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      12.429  -2.497  -0.883  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      10.092  -1.119  -2.995  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      10.092  -2.606  -3.944  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      11.613  -1.785  -3.591  1.00  0.00           H  
ATOM   1039  N   ALA A 383       7.939  -3.486  -3.275  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.164  -4.287  -4.207  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.317  -3.796  -5.634  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.540  -2.608  -5.882  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       5.695  -4.306  -3.805  1.00  0.00           C  
ATOM   1044  H   ALA A 383       7.980  -2.513  -3.383  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.535  -5.301  -4.152  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.271  -3.320  -3.932  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.610  -4.602  -2.769  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.160  -5.013  -4.424  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.224  -4.725  -6.567  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.193  -4.394  -7.975  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.822  -4.732  -8.525  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.248  -5.761  -8.182  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.275  -5.149  -8.756  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.692  -4.738  -8.414  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.170  -3.471  -8.729  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.555  -5.622  -7.779  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.463  -3.102  -8.423  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.850  -5.258  -7.470  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.298  -3.997  -7.794  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.586  -3.625  -7.483  1.00  0.00           O  
ATOM   1061  H   TYR A 384       7.151  -5.671  -6.298  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.359  -3.331  -8.070  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       8.181  -6.212  -8.546  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.125  -4.971  -9.821  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.516  -2.769  -9.222  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384      10.202  -6.609  -7.528  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.817  -2.113  -8.676  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.506  -5.959  -6.975  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      14.206  -4.243  -7.887  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.296  -3.862  -9.368  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.971  -4.073  -9.945  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.926  -5.342 -10.800  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.958  -5.833 -11.252  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.566  -2.861 -10.788  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.814  -2.340 -11.997  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.796  -3.047  -9.581  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.270  -4.180  -9.131  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.664  -3.096 -11.331  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.377  -2.024 -10.132  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.723  -5.868 -11.004  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.520  -7.071 -11.815  1.00  0.00           C  
ATOM   1082  C   ASP A 386       3.124  -6.909 -13.214  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.861  -7.772 -13.692  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       1.027  -7.387 -11.922  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.739  -8.563 -12.836  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       1.086  -9.706 -12.468  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386       0.149  -8.349 -13.915  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.945  -5.448 -10.576  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       3.016  -7.893 -11.321  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.644  -7.624 -10.928  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.510  -6.510 -12.319  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.840  -5.773 -13.840  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       3.343  -5.489 -15.182  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.774  -4.943 -15.138  1.00  0.00           C  
ATOM   1095  O   VAL A 387       5.196  -4.195 -16.018  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       2.430  -4.479 -15.910  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       1.070  -5.102 -16.194  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.274  -3.201 -15.095  1.00  0.00           C  
ATOM   1099  H   VAL A 387       2.274  -5.115 -13.395  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       3.340  -6.412 -15.741  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       2.889  -4.226 -16.856  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       1.196  -5.974 -16.819  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       0.443  -4.384 -16.703  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       0.605  -5.391 -15.263  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       1.822  -3.435 -14.142  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       1.643  -2.508 -15.632  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       3.244  -2.756 -14.934  1.00  0.00           H  
ATOM   1108  N   HIS A 388       5.524  -5.334 -14.119  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.898  -4.879 -13.961  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.867  -6.016 -14.280  1.00  0.00           C  
ATOM   1111  O   HIS A 388       9.083  -5.838 -14.252  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       7.112  -4.386 -12.528  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.219  -3.395 -12.356  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       7.996  -2.046 -12.075  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.562  -3.561 -12.371  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       9.180  -1.452 -11.927  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      10.129  -2.346 -12.100  1.00  0.00           N  
ATOM   1118  H   HIS A 388       5.140  -5.947 -13.451  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       7.066  -4.065 -14.648  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.203  -3.918 -12.182  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       7.328  -5.236 -11.897  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388      10.088  -4.486 -12.562  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       9.334  -0.407 -11.703  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      11.080  -2.207 -11.887  1.00  0.00           H  
ATOM   1125  N   THR A 389       7.318  -7.183 -14.586  1.00  0.00           N  
ATOM   1126  CA  THR A 389       8.132  -8.352 -14.885  1.00  0.00           C  
ATOM   1127  C   THR A 389       8.554  -8.423 -16.367  1.00  0.00           C  
ATOM   1128  O   THR A 389       9.703  -8.769 -16.652  1.00  0.00           O  
ATOM   1129  CB  THR A 389       7.431  -9.661 -14.450  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       6.039  -9.633 -14.800  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       7.575  -9.872 -12.951  1.00  0.00           C  
ATOM   1132  H   THR A 389       6.342  -7.261 -14.622  1.00  0.00           H  
ATOM   1133  HA  THR A 389       9.032  -8.260 -14.294  1.00  0.00           H  
ATOM   1134  HB  THR A 389       7.905 -10.488 -14.958  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       5.517  -9.359 -14.035  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       8.623  -9.891 -12.688  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       7.118 -10.810 -12.675  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       7.087  -9.065 -12.424  1.00  0.00           H  
ATOM   1139  N   PRO A 390       7.653  -8.123 -17.340  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       8.046  -8.006 -18.755  1.00  0.00           C  
ATOM   1141  C   PRO A 390       9.152  -6.963 -18.997  1.00  0.00           C  
ATOM   1142  O   PRO A 390      10.067  -7.227 -19.786  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       6.744  -7.627 -19.473  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       5.663  -8.102 -18.568  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       6.194  -7.938 -17.173  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       8.395  -8.954 -19.135  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       6.705  -6.557 -19.611  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       6.702  -8.121 -20.432  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       4.776  -7.501 -18.707  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       5.448  -9.141 -18.769  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       5.971  -6.950 -16.796  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       5.783  -8.694 -16.521  1.00  0.00           H  
ATOM   1153  N   PRO A 391       9.094  -5.756 -18.372  1.00  0.00           N  
ATOM   1154  CA  PRO A 391      10.231  -4.829 -18.389  1.00  0.00           C  
ATOM   1155  C   PRO A 391      11.514  -5.507 -17.916  1.00  0.00           C  
ATOM   1156  O   PRO A 391      11.517  -6.238 -16.922  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       9.813  -3.728 -17.416  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       8.331  -3.735 -17.468  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       7.939  -5.172 -17.658  1.00  0.00           C  
ATOM   1160  HA  PRO A 391      10.387  -4.410 -19.372  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391      10.178  -3.962 -16.426  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391      10.217  -2.781 -17.742  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       7.928  -3.353 -16.541  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       7.990  -3.140 -18.302  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       7.795  -5.652 -16.699  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       7.041  -5.241 -18.253  1.00  0.00           H  
ATOM   1167  N   GLY A 392      12.593  -5.256 -18.627  1.00  0.00           N  
ATOM   1168  CA  GLY A 392      13.831  -5.967 -18.388  1.00  0.00           C  
ATOM   1169  C   GLY A 392      14.348  -6.552 -19.677  1.00  0.00           C  
ATOM   1170  O   GLY A 392      15.404  -6.156 -20.168  1.00  0.00           O  
ATOM   1171  H   GLY A 392      12.556  -4.568 -19.331  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392      14.564  -5.284 -17.984  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392      13.656  -6.765 -17.682  1.00  0.00           H  
ATOM   1174  N   SER A 393      13.586  -7.484 -20.240  1.00  0.00           N  
ATOM   1175  CA  SER A 393      13.831  -7.937 -21.598  1.00  0.00           C  
ATOM   1176  C   SER A 393      13.525  -6.787 -22.544  1.00  0.00           C  
ATOM   1177  O   SER A 393      14.148  -6.638 -23.595  1.00  0.00           O  
ATOM   1178  CB  SER A 393      12.968  -9.154 -21.940  1.00  0.00           C  
ATOM   1179  OG  SER A 393      13.152  -9.546 -23.292  1.00  0.00           O  
ATOM   1180  H   SER A 393      12.846  -7.873 -19.727  1.00  0.00           H  
ATOM   1181  HA  SER A 393      14.876  -8.197 -21.684  1.00  0.00           H  
ATOM   1182  HB2 SER A 393      13.241  -9.978 -21.300  1.00  0.00           H  
ATOM   1183  HB3 SER A 393      11.927  -8.908 -21.787  1.00  0.00           H  
ATOM   1184  HG  SER A 393      13.545  -8.815 -23.784  1.00  0.00           H  
ATOM   1185  N   THR A 394      12.540  -5.990 -22.156  1.00  0.00           N  
ATOM   1186  CA  THR A 394      12.287  -4.720 -22.803  1.00  0.00           C  
ATOM   1187  C   THR A 394      12.921  -3.614 -21.968  1.00  0.00           C  
ATOM   1188  O   THR A 394      14.027  -3.157 -22.327  1.00  0.00           O  
ATOM   1189  CB  THR A 394      10.775  -4.456 -22.963  1.00  0.00           C  
ATOM   1190  OG1 THR A 394      10.160  -5.552 -23.654  1.00  0.00           O  
ATOM   1191  CG2 THR A 394      10.522  -3.164 -23.729  1.00  0.00           C  
ATOM   1192  OXT THR A 394      12.343  -3.258 -20.919  1.00  0.00           O  
ATOM   1193  H   THR A 394      11.964  -6.269 -21.410  1.00  0.00           H  
ATOM   1194  HA  THR A 394      12.745  -4.739 -23.781  1.00  0.00           H  
ATOM   1195  HB  THR A 394      10.335  -4.367 -21.980  1.00  0.00           H  
ATOM   1196  HG1 THR A 394      10.193  -5.387 -24.605  1.00  0.00           H  
ATOM   1197 HG21 THR A 394      10.959  -2.335 -23.191  1.00  0.00           H  
ATOM   1198 HG22 THR A 394       9.458  -3.007 -23.827  1.00  0.00           H  
ATOM   1199 HG23 THR A 394      10.967  -3.232 -24.710  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.913  -1.203  -6.338  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       6.279  -0.621 -12.120  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A 316     -13.793  27.348 -14.757  1.00  0.00           N  
ATOM      2  CA  MET A 316     -13.734  25.871 -14.717  1.00  0.00           C  
ATOM      3  C   MET A 316     -12.278  25.422 -14.721  1.00  0.00           C  
ATOM      4  O   MET A 316     -11.381  26.235 -14.930  1.00  0.00           O  
ATOM      5  CB  MET A 316     -14.465  25.286 -15.930  1.00  0.00           C  
ATOM      6  CG  MET A 316     -15.486  24.211 -15.586  1.00  0.00           C  
ATOM      7  SD  MET A 316     -14.755  22.749 -14.828  1.00  0.00           S  
ATOM      8  CE  MET A 316     -16.193  21.689 -14.689  1.00  0.00           C  
ATOM      9  H   MET A 316     -14.780  27.673 -14.760  1.00  0.00           H  
ATOM     10  HA  MET A 316     -14.208  25.528 -13.810  1.00  0.00           H  
ATOM     11  HB2 MET A 316     -14.981  26.084 -16.442  1.00  0.00           H  
ATOM     12  HB3 MET A 316     -13.736  24.855 -16.602  1.00  0.00           H  
ATOM     13  HG2 MET A 316     -16.206  24.626 -14.897  1.00  0.00           H  
ATOM     14  HG3 MET A 316     -15.994  23.914 -16.493  1.00  0.00           H  
ATOM     15  HE1 MET A 316     -16.936  22.171 -14.074  1.00  0.00           H  
ATOM     16  HE2 MET A 316     -15.906  20.749 -14.239  1.00  0.00           H  
ATOM     17  HE3 MET A 316     -16.601  21.507 -15.673  1.00  0.00           H  
ATOM     18  N   ASN A 317     -12.044  24.141 -14.488  1.00  0.00           N  
ATOM     19  CA  ASN A 317     -10.692  23.602 -14.494  1.00  0.00           C  
ATOM     20  C   ASN A 317     -10.673  22.194 -15.081  1.00  0.00           C  
ATOM     21  O   ASN A 317     -11.345  21.290 -14.584  1.00  0.00           O  
ATOM     22  CB  ASN A 317     -10.078  23.601 -13.082  1.00  0.00           C  
ATOM     23  CG  ASN A 317     -10.871  22.795 -12.059  1.00  0.00           C  
ATOM     24  OD1 ASN A 317     -12.101  22.740 -12.090  1.00  0.00           O  
ATOM     25  ND2 ASN A 317     -10.163  22.158 -11.137  1.00  0.00           N  
ATOM     26  H   ASN A 317     -12.796  23.535 -14.304  1.00  0.00           H  
ATOM     27  HA  ASN A 317     -10.094  24.240 -15.128  1.00  0.00           H  
ATOM     28  HB2 ASN A 317      -9.084  23.184 -13.135  1.00  0.00           H  
ATOM     29  HB3 ASN A 317     -10.012  24.621 -12.731  1.00  0.00           H  
ATOM     30 HD21 ASN A 317      -9.185  22.239 -11.166  1.00  0.00           H  
ATOM     31 HD22 ASN A 317     -10.642  21.629 -10.470  1.00  0.00           H  
ATOM     32  N   ILE A 318      -9.926  22.026 -16.161  1.00  0.00           N  
ATOM     33  CA  ILE A 318      -9.774  20.718 -16.789  1.00  0.00           C  
ATOM     34  C   ILE A 318      -8.294  20.301 -16.835  1.00  0.00           C  
ATOM     35  O   ILE A 318      -7.938  19.264 -16.274  1.00  0.00           O  
ATOM     36  CB  ILE A 318     -10.391  20.676 -18.213  1.00  0.00           C  
ATOM     37  CG1 ILE A 318     -11.889  21.009 -18.172  1.00  0.00           C  
ATOM     38  CG2 ILE A 318     -10.168  19.313 -18.856  1.00  0.00           C  
ATOM     39  CD1 ILE A 318     -12.719  20.015 -17.385  1.00  0.00           C  
ATOM     40  H   ILE A 318      -9.467  22.799 -16.547  1.00  0.00           H  
ATOM     41  HA  ILE A 318     -10.306  20.005 -16.176  1.00  0.00           H  
ATOM     42  HB  ILE A 318      -9.886  21.414 -18.817  1.00  0.00           H  
ATOM     43 HG12 ILE A 318     -12.023  21.980 -17.721  1.00  0.00           H  
ATOM     44 HG13 ILE A 318     -12.271  21.033 -19.183  1.00  0.00           H  
ATOM     45 HG21 ILE A 318     -10.632  18.549 -18.251  1.00  0.00           H  
ATOM     46 HG22 ILE A 318      -9.109  19.121 -18.930  1.00  0.00           H  
ATOM     47 HG23 ILE A 318     -10.606  19.305 -19.843  1.00  0.00           H  
ATOM     48 HD11 ILE A 318     -13.759  20.302 -17.425  1.00  0.00           H  
ATOM     49 HD12 ILE A 318     -12.389  20.003 -16.357  1.00  0.00           H  
ATOM     50 HD13 ILE A 318     -12.600  19.031 -17.813  1.00  0.00           H  
ATOM     51  N   PRO A 319      -7.405  21.086 -17.505  1.00  0.00           N  
ATOM     52  CA  PRO A 319      -5.967  20.799 -17.528  1.00  0.00           C  
ATOM     53  C   PRO A 319      -5.359  20.495 -16.141  1.00  0.00           C  
ATOM     54  O   PRO A 319      -4.676  19.482 -15.989  1.00  0.00           O  
ATOM     55  CB  PRO A 319      -5.319  22.050 -18.145  1.00  0.00           C  
ATOM     56  CG  PRO A 319      -6.430  22.993 -18.492  1.00  0.00           C  
ATOM     57  CD  PRO A 319      -7.732  22.253 -18.346  1.00  0.00           C  
ATOM     58  HA  PRO A 319      -5.767  19.954 -18.173  1.00  0.00           H  
ATOM     59  HB2 PRO A 319      -4.646  22.493 -17.428  1.00  0.00           H  
ATOM     60  HB3 PRO A 319      -4.764  21.763 -19.025  1.00  0.00           H  
ATOM     61  HG2 PRO A 319      -6.410  23.842 -17.826  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      -6.307  23.327 -19.514  1.00  0.00           H  
ATOM     63  HD2 PRO A 319      -8.465  22.881 -17.864  1.00  0.00           H  
ATOM     64  HD3 PRO A 319      -8.089  21.938 -19.315  1.00  0.00           H  
ATOM     65  N   PRO A 320      -5.576  21.341 -15.104  1.00  0.00           N  
ATOM     66  CA  PRO A 320      -5.013  21.099 -13.788  1.00  0.00           C  
ATOM     67  C   PRO A 320      -5.946  20.277 -12.904  1.00  0.00           C  
ATOM     68  O   PRO A 320      -6.891  20.809 -12.316  1.00  0.00           O  
ATOM     69  CB  PRO A 320      -4.828  22.509 -13.217  1.00  0.00           C  
ATOM     70  CG  PRO A 320      -5.710  23.415 -14.034  1.00  0.00           C  
ATOM     71  CD  PRO A 320      -6.373  22.573 -15.099  1.00  0.00           C  
ATOM     72  HA  PRO A 320      -4.056  20.605 -13.853  1.00  0.00           H  
ATOM     73  HB2 PRO A 320      -5.117  22.514 -12.177  1.00  0.00           H  
ATOM     74  HB3 PRO A 320      -3.789  22.795 -13.301  1.00  0.00           H  
ATOM     75  HG2 PRO A 320      -6.460  23.862 -13.397  1.00  0.00           H  
ATOM     76  HG3 PRO A 320      -5.109  24.186 -14.492  1.00  0.00           H  
ATOM     77  HD2 PRO A 320      -7.403  22.361 -14.829  1.00  0.00           H  
ATOM     78  HD3 PRO A 320      -6.321  23.070 -16.061  1.00  0.00           H  
ATOM     79  N   ALA A 321      -5.683  18.977 -12.824  1.00  0.00           N  
ATOM     80  CA  ALA A 321      -6.505  18.074 -12.036  1.00  0.00           C  
ATOM     81  C   ALA A 321      -5.723  16.810 -11.726  1.00  0.00           C  
ATOM     82  O   ALA A 321      -6.148  15.702 -12.047  1.00  0.00           O  
ATOM     83  CB  ALA A 321      -7.794  17.738 -12.776  1.00  0.00           C  
ATOM     84  H   ALA A 321      -4.909  18.608 -13.304  1.00  0.00           H  
ATOM     85  HA  ALA A 321      -6.760  18.571 -11.111  1.00  0.00           H  
ATOM     86  HB1 ALA A 321      -7.558  17.228 -13.697  1.00  0.00           H  
ATOM     87  HB2 ALA A 321      -8.331  18.648 -12.995  1.00  0.00           H  
ATOM     88  HB3 ALA A 321      -8.406  17.097 -12.157  1.00  0.00           H  
ATOM     89  N   ARG A 322      -4.557  16.986 -11.120  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -3.703  15.859 -10.797  1.00  0.00           C  
ATOM     91  C   ARG A 322      -4.147  15.212  -9.489  1.00  0.00           C  
ATOM     92  O   ARG A 322      -3.881  15.725  -8.402  1.00  0.00           O  
ATOM     93  CB  ARG A 322      -2.226  16.278 -10.731  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -1.953  17.504  -9.871  1.00  0.00           C  
ATOM     95  CD  ARG A 322      -0.465  17.807  -9.795  1.00  0.00           C  
ATOM     96  NE  ARG A 322      -0.188  19.035  -9.052  1.00  0.00           N  
ATOM     97  CZ  ARG A 322       1.017  19.378  -8.588  1.00  0.00           C  
ATOM     98  NH1 ARG A 322       2.054  18.559  -8.740  1.00  0.00           N  
ATOM     99  NH2 ARG A 322       1.180  20.534  -7.955  1.00  0.00           N  
ATOM    100  H   ARG A 322      -4.280  17.890 -10.871  1.00  0.00           H  
ATOM    101  HA  ARG A 322      -3.822  15.143 -11.596  1.00  0.00           H  
ATOM    102  HB2 ARG A 322      -1.650  15.456 -10.332  1.00  0.00           H  
ATOM    103  HB3 ARG A 322      -1.881  16.487 -11.734  1.00  0.00           H  
ATOM    104  HG2 ARG A 322      -2.462  18.354 -10.300  1.00  0.00           H  
ATOM    105  HG3 ARG A 322      -2.327  17.324  -8.873  1.00  0.00           H  
ATOM    106  HD2 ARG A 322       0.030  16.982  -9.305  1.00  0.00           H  
ATOM    107  HD3 ARG A 322      -0.080  17.910 -10.799  1.00  0.00           H  
ATOM    108  HE  ARG A 322      -0.944  19.647  -8.900  1.00  0.00           H  
ATOM    109 HH11 ARG A 322       1.937  17.674  -9.199  1.00  0.00           H  
ATOM    110 HH12 ARG A 322       2.960  18.824  -8.396  1.00  0.00           H  
ATOM    111 HH21 ARG A 322       0.402  21.150  -7.821  1.00  0.00           H  
ATOM    112 HH22 ARG A 322       2.085  20.793  -7.600  1.00  0.00           H  
ATOM    113  N   TRP A 323      -4.838  14.089  -9.604  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -5.411  13.422  -8.444  1.00  0.00           C  
ATOM    115  C   TRP A 323      -4.419  12.462  -7.799  1.00  0.00           C  
ATOM    116  O   TRP A 323      -4.617  11.246  -7.826  1.00  0.00           O  
ATOM    117  CB  TRP A 323      -6.682  12.670  -8.836  1.00  0.00           C  
ATOM    118  CG  TRP A 323      -7.744  13.559  -9.395  1.00  0.00           C  
ATOM    119  CD1 TRP A 323      -8.356  14.595  -8.757  1.00  0.00           C  
ATOM    120  CD2 TRP A 323      -8.326  13.488 -10.701  1.00  0.00           C  
ATOM    121  NE1 TRP A 323      -9.281  15.180  -9.587  1.00  0.00           N  
ATOM    122  CE2 TRP A 323      -9.280  14.519 -10.788  1.00  0.00           C  
ATOM    123  CE3 TRP A 323      -8.127  12.659 -11.808  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323     -10.037  14.738 -11.936  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323      -8.880  12.877 -12.947  1.00  0.00           C  
ATOM    126  CH2 TRP A 323      -9.822  13.910 -13.004  1.00  0.00           C  
ATOM    127  H   TRP A 323      -4.972  13.699 -10.492  1.00  0.00           H  
ATOM    128  HA  TRP A 323      -5.668  14.183  -7.725  1.00  0.00           H  
ATOM    129  HB2 TRP A 323      -6.440  11.929  -9.584  1.00  0.00           H  
ATOM    130  HB3 TRP A 323      -7.084  12.176  -7.964  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -8.131  14.900  -7.746  1.00  0.00           H  
ATOM    132  HE1 TRP A 323      -9.851  15.945  -9.354  1.00  0.00           H  
ATOM    133  HE3 TRP A 323      -7.404  11.856 -11.782  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323     -10.766  15.531 -11.997  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323      -8.742  12.244 -13.811  1.00  0.00           H  
ATOM    136  HH2 TRP A 323     -10.387  14.041 -13.915  1.00  0.00           H  
ATOM    137  N   LYS A 324      -3.350  13.025  -7.236  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -2.353  12.252  -6.493  1.00  0.00           C  
ATOM    139  C   LYS A 324      -1.861  11.050  -7.314  1.00  0.00           C  
ATOM    140  O   LYS A 324      -1.721  11.142  -8.535  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -2.948  11.797  -5.152  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -3.508  12.936  -4.314  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -3.935  12.439  -2.941  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -4.543  13.551  -2.099  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -4.842  13.095  -0.713  1.00  0.00           N  
ATOM    146  H   LYS A 324      -3.228  13.995  -7.329  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -1.512  12.896  -6.297  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -3.755  11.095  -5.346  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -2.169  11.313  -4.570  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -2.746  13.694  -4.194  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -4.364  13.358  -4.820  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -4.667  11.654  -3.066  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -3.069  12.046  -2.428  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -3.847  14.375  -2.055  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -5.460  13.881  -2.565  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -5.334  13.844  -0.183  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -3.959  12.856  -0.216  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -5.447  12.251  -0.738  1.00  0.00           H  
ATOM    159  N   LEU A 325      -1.564   9.947  -6.639  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -1.154   8.718  -7.304  1.00  0.00           C  
ATOM    161  C   LEU A 325      -2.377   7.853  -7.594  1.00  0.00           C  
ATOM    162  O   LEU A 325      -3.088   7.443  -6.674  1.00  0.00           O  
ATOM    163  CB  LEU A 325      -0.172   7.946  -6.419  1.00  0.00           C  
ATOM    164  CG  LEU A 325       1.042   8.746  -5.950  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       1.835   7.954  -4.925  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       1.923   9.124  -7.130  1.00  0.00           C  
ATOM    167  H   LEU A 325      -1.623   9.956  -5.668  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -0.674   8.978  -8.233  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -0.709   7.598  -5.538  1.00  0.00           H  
ATOM    170  HB3 LEU A 325       0.189   7.084  -6.982  1.00  0.00           H  
ATOM    171  HG  LEU A 325       0.703   9.657  -5.479  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       2.691   8.531  -4.607  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       2.170   7.026  -5.367  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       1.208   7.741  -4.072  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       2.790   9.659  -6.775  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       1.365   9.754  -7.807  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       2.237   8.231  -7.647  1.00  0.00           H  
ATOM    178  N   THR A 326      -2.625   7.584  -8.867  1.00  0.00           N  
ATOM    179  CA  THR A 326      -3.789   6.803  -9.257  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.463   5.311  -9.315  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.458   4.897  -9.897  1.00  0.00           O  
ATOM    182  CB  THR A 326      -4.337   7.261 -10.621  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -4.488   8.687 -10.633  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -5.679   6.607 -10.917  1.00  0.00           C  
ATOM    185  H   THR A 326      -2.013   7.913  -9.560  1.00  0.00           H  
ATOM    186  HA  THR A 326      -4.557   6.961  -8.517  1.00  0.00           H  
ATOM    187  HB  THR A 326      -3.634   6.969 -11.387  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -3.978   9.071  -9.910  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -5.557   5.534 -10.950  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -6.047   6.956 -11.870  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -6.385   6.865 -10.141  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.336   4.515  -8.714  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -4.191   3.066  -8.693  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.675   2.475 -10.010  1.00  0.00           C  
ATOM    195  O   CYS A 327      -5.839   2.647 -10.386  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.998   2.487  -7.522  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -5.186   0.681  -7.528  1.00  0.00           S  
ATOM    198  H   CYS A 327      -5.109   4.920  -8.277  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -3.148   2.828  -8.558  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.512   2.756  -6.598  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.990   2.919  -7.535  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.790   1.765 -10.704  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.123   1.235 -12.018  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.017   0.014 -11.867  1.00  0.00           C  
ATOM    205  O   TYR A 328      -5.910  -0.225 -12.679  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -2.855   0.918 -12.826  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.032  -0.253 -12.325  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.307  -0.188 -11.139  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -1.960  -1.420 -13.068  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.535  -1.255 -10.715  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.198  -2.489 -12.646  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.487  -2.404 -11.471  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.297  -3.463 -11.068  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.903   1.582 -10.320  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.685   1.998 -12.538  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.140   0.701 -13.843  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.219   1.790 -12.823  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.348   0.713 -10.548  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -2.515  -1.490 -13.989  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.021  -1.185  -9.792  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.162  -3.383 -13.237  1.00  0.00           H  
ATOM    222  HH  TYR A 328      -0.217  -4.053 -10.491  1.00  0.00           H  
ATOM    223  N   LEU A 329      -4.798  -0.735 -10.796  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.695  -1.817 -10.433  1.00  0.00           C  
ATOM    225  C   LEU A 329      -6.853  -1.253  -9.616  1.00  0.00           C  
ATOM    226  O   LEU A 329      -6.906  -1.422  -8.378  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -4.954  -2.902  -9.647  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -3.837  -3.617 -10.413  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.116  -4.598  -9.504  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.401  -4.335 -11.632  1.00  0.00           C  
ATOM    231  H   LEU A 329      -4.015  -0.555 -10.242  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -6.089  -2.241 -11.345  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.523  -2.447  -8.767  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.673  -3.642  -9.333  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.118  -2.888 -10.755  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -2.340  -5.104 -10.060  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -3.820  -5.326  -9.128  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -2.674  -4.063  -8.676  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -4.844  -3.612 -12.304  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -5.154  -5.043 -11.319  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -3.606  -4.859 -12.143  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.719  -0.514 -10.317  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -8.892   0.145  -9.739  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.540   1.094 -10.734  1.00  0.00           C  
ATOM    245  O   CYS A 330     -10.740   1.000 -10.995  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -8.539   0.967  -8.500  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.672   0.070  -6.945  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.563  -0.414 -11.284  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.603  -0.617  -9.466  1.00  0.00           H  
ATOM    250  HB2 CYS A 330      -7.522   1.317  -8.590  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.201   1.819  -8.447  1.00  0.00           H  
ATOM    252  N   LYS A 331      -8.715   2.008 -11.270  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -9.187   3.188 -12.006  1.00  0.00           C  
ATOM    254  C   LYS A 331      -9.701   4.204 -10.986  1.00  0.00           C  
ATOM    255  O   LYS A 331     -10.392   5.170 -11.312  1.00  0.00           O  
ATOM    256  CB  LYS A 331     -10.278   2.833 -13.034  1.00  0.00           C  
ATOM    257  CG  LYS A 331     -10.514   3.904 -14.092  1.00  0.00           C  
ATOM    258  CD  LYS A 331      -9.660   3.677 -15.335  1.00  0.00           C  
ATOM    259  CE  LYS A 331      -8.168   3.728 -15.035  1.00  0.00           C  
ATOM    260  NZ  LYS A 331      -7.352   3.431 -16.239  1.00  0.00           N  
ATOM    261  H   LYS A 331      -7.750   1.892 -11.155  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -8.337   3.615 -12.518  1.00  0.00           H  
ATOM    263  HB2 LYS A 331      -9.997   1.921 -13.537  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -11.208   2.668 -12.509  1.00  0.00           H  
ATOM    265  HG2 LYS A 331     -11.556   3.888 -14.379  1.00  0.00           H  
ATOM    266  HG3 LYS A 331     -10.272   4.868 -13.670  1.00  0.00           H  
ATOM    267  HD2 LYS A 331      -9.896   2.707 -15.746  1.00  0.00           H  
ATOM    268  HD3 LYS A 331      -9.897   4.442 -16.061  1.00  0.00           H  
ATOM    269  HE2 LYS A 331      -7.918   4.716 -14.676  1.00  0.00           H  
ATOM    270  HE3 LYS A 331      -7.942   2.999 -14.271  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331      -6.339   3.517 -16.019  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331      -7.586   4.096 -17.005  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331      -7.540   2.462 -16.568  1.00  0.00           H  
ATOM    274  N   GLN A 332      -9.290   3.986  -9.741  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -9.752   4.758  -8.608  1.00  0.00           C  
ATOM    276  C   GLN A 332      -8.552   5.224  -7.799  1.00  0.00           C  
ATOM    277  O   GLN A 332      -7.822   4.408  -7.223  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -10.663   3.905  -7.719  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -11.758   3.173  -8.475  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -12.438   2.107  -7.634  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -12.887   1.082  -8.154  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.519   2.331  -6.329  1.00  0.00           N  
ATOM    283  H   GLN A 332      -8.626   3.293  -9.584  1.00  0.00           H  
ATOM    284  HA  GLN A 332     -10.297   5.612  -8.976  1.00  0.00           H  
ATOM    285  HB2 GLN A 332     -10.059   3.170  -7.208  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -11.130   4.544  -6.985  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -12.502   3.890  -8.791  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -11.322   2.702  -9.344  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -12.140   3.166  -5.973  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -12.963   1.660  -5.773  1.00  0.00           H  
ATOM    291  N   LYS A 333      -8.325   6.520  -7.793  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -7.248   7.100  -7.001  1.00  0.00           C  
ATOM    293  C   LYS A 333      -7.636   7.180  -5.526  1.00  0.00           C  
ATOM    294  O   LYS A 333      -8.234   8.151  -5.068  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -6.802   8.476  -7.541  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -7.856   9.255  -8.325  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -8.978   9.775  -7.442  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -9.996  10.563  -8.248  1.00  0.00           C  
ATOM    299  NZ  LYS A 333     -11.059  11.145  -7.390  1.00  0.00           N  
ATOM    300  H   LYS A 333      -8.894   7.098  -8.333  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -6.409   6.422  -7.081  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -6.497   9.087  -6.707  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -5.949   8.330  -8.187  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -7.376  10.097  -8.799  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -8.274   8.611  -9.085  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -9.474   8.937  -6.976  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -8.558  10.418  -6.681  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -9.486  11.362  -8.765  1.00  0.00           H  
ATOM    309  HE3 LYS A 333     -10.450   9.901  -8.970  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333     -11.764  11.637  -7.976  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333     -10.647  11.827  -6.722  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333     -11.537  10.398  -6.848  1.00  0.00           H  
ATOM    313  N   GLY A 334      -7.316   6.123  -4.799  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -7.613   6.073  -3.383  1.00  0.00           C  
ATOM    315  C   GLY A 334      -8.800   5.180  -3.070  1.00  0.00           C  
ATOM    316  O   GLY A 334      -9.581   4.853  -3.963  1.00  0.00           O  
ATOM    317  H   GLY A 334      -6.883   5.365  -5.233  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -6.747   5.698  -2.857  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -7.826   7.073  -3.035  1.00  0.00           H  
ATOM    320  N   VAL A 335      -8.896   4.768  -1.802  1.00  0.00           N  
ATOM    321  CA  VAL A 335     -10.002   3.948  -1.292  1.00  0.00           C  
ATOM    322  C   VAL A 335      -9.591   3.301   0.032  1.00  0.00           C  
ATOM    323  O   VAL A 335     -10.436   2.942   0.853  1.00  0.00           O  
ATOM    324  CB  VAL A 335     -10.458   2.841  -2.282  1.00  0.00           C  
ATOM    325  CG1 VAL A 335      -9.462   1.695  -2.353  1.00  0.00           C  
ATOM    326  CG2 VAL A 335     -11.844   2.326  -1.919  1.00  0.00           C  
ATOM    327  H   VAL A 335      -8.205   5.055  -1.169  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -10.841   4.607  -1.108  1.00  0.00           H  
ATOM    329  HB  VAL A 335     -10.515   3.283  -3.261  1.00  0.00           H  
ATOM    330 HG11 VAL A 335      -9.807   0.963  -3.068  1.00  0.00           H  
ATOM    331 HG12 VAL A 335      -9.372   1.236  -1.380  1.00  0.00           H  
ATOM    332 HG13 VAL A 335      -8.500   2.075  -2.662  1.00  0.00           H  
ATOM    333 HG21 VAL A 335     -11.825   1.919  -0.920  1.00  0.00           H  
ATOM    334 HG22 VAL A 335     -12.135   1.555  -2.617  1.00  0.00           H  
ATOM    335 HG23 VAL A 335     -12.552   3.140  -1.964  1.00  0.00           H  
ATOM    336  N   GLY A 336      -8.282   3.168   0.229  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -7.762   2.563   1.443  1.00  0.00           C  
ATOM    338  C   GLY A 336      -6.273   2.808   1.615  1.00  0.00           C  
ATOM    339  O   GLY A 336      -5.861   3.887   2.046  1.00  0.00           O  
ATOM    340  H   GLY A 336      -7.663   3.494  -0.453  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -8.286   2.989   2.300  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -7.937   1.485   1.402  1.00  0.00           H  
ATOM    343  N   ALA A 337      -5.463   1.822   1.250  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -4.018   1.916   1.424  1.00  0.00           C  
ATOM    345  C   ALA A 337      -3.303   1.836   0.083  1.00  0.00           C  
ATOM    346  O   ALA A 337      -3.687   1.051  -0.792  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -3.524   0.820   2.354  1.00  0.00           C  
ATOM    348  H   ALA A 337      -5.843   1.014   0.842  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -3.799   2.871   1.878  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -3.729  -0.144   1.913  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -4.032   0.897   3.304  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -2.461   0.928   2.504  1.00  0.00           H  
ATOM    353  N   SER A 338      -2.265   2.643  -0.079  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.547   2.716  -1.339  1.00  0.00           C  
ATOM    355  C   SER A 338      -0.124   2.179  -1.209  1.00  0.00           C  
ATOM    356  O   SER A 338       0.552   2.392  -0.201  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.520   4.164  -1.832  1.00  0.00           C  
ATOM    358  OG  SER A 338      -1.042   5.038  -0.822  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.968   3.200   0.672  1.00  0.00           H  
ATOM    360  HA  SER A 338      -2.082   2.115  -2.058  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.870   4.236  -2.692  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -2.518   4.465  -2.110  1.00  0.00           H  
ATOM    363  HG  SER A 338      -1.792   5.464  -0.387  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.310   1.471  -2.236  1.00  0.00           N  
ATOM    365  CA  ILE A 339       1.670   0.973  -2.326  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.207   1.261  -3.724  1.00  0.00           C  
ATOM    367  O   ILE A 339       1.493   1.102  -4.715  1.00  0.00           O  
ATOM    368  CB  ILE A 339       1.749  -0.548  -2.011  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       3.173  -1.086  -2.211  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       0.764  -1.331  -2.866  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.185  -0.514  -1.240  1.00  0.00           C  
ATOM    372  H   ILE A 339      -0.309   1.284  -2.979  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.268   1.507  -1.602  1.00  0.00           H  
ATOM    374  HB  ILE A 339       1.468  -0.686  -0.976  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       3.165  -2.164  -2.079  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       3.504  -0.842  -3.219  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       0.984  -1.165  -3.910  1.00  0.00           H  
ATOM    378 HG22 ILE A 339      -0.241  -0.998  -2.653  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       0.848  -2.384  -2.642  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.222   0.559  -1.350  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.159  -0.933  -1.449  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       3.894  -0.762  -0.230  1.00  0.00           H  
ATOM    383  N   GLN A 340       3.443   1.714  -3.802  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.023   2.089  -5.071  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.212   1.196  -5.369  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.089   1.006  -4.526  1.00  0.00           O  
ATOM    387  CB  GLN A 340       4.437   3.561  -5.056  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.419   4.210  -6.428  1.00  0.00           C  
ATOM    389  CD  GLN A 340       4.687   5.675  -6.379  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       4.554   6.322  -5.343  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       4.962   6.222  -7.528  1.00  0.00           N  
ATOM    392  H   GLN A 340       3.987   1.776  -2.997  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.276   1.938  -5.835  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       3.758   4.105  -4.417  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       5.437   3.642  -4.655  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       5.183   3.745  -7.045  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       3.449   4.083  -6.883  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       4.984   5.653  -8.321  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       5.089   7.168  -7.551  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.214   0.624  -6.555  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.266  -0.291  -6.955  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.574   0.452  -7.159  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.581   1.649  -7.467  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.905  -1.014  -8.247  1.00  0.00           C  
ATOM    405  SG  CYS A 341       6.437  -0.144  -9.740  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.481   0.823  -7.173  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.393  -1.019  -6.168  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       6.373  -1.987  -8.249  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       4.834  -1.134  -8.301  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.661  -0.296  -7.061  1.00  0.00           N  
ATOM    411  CA  HIS A 342      10.007   0.264  -7.111  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.443   0.462  -8.575  1.00  0.00           C  
ATOM    413  O   HIS A 342       9.624   0.310  -9.483  1.00  0.00           O  
ATOM    414  CB  HIS A 342      10.955  -0.682  -6.353  1.00  0.00           C  
ATOM    415  CG  HIS A 342      12.303  -0.112  -6.014  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      12.488   0.907  -5.105  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      13.539  -0.443  -6.457  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      13.775   1.177  -5.007  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      14.435   0.371  -5.816  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.551  -1.272  -6.966  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.990   1.222  -6.614  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.481  -0.968  -5.412  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      11.118  -1.573  -6.966  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      11.778   1.370  -4.603  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      13.775  -1.211  -7.181  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      14.215   1.931  -4.371  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      15.409   0.229  -5.792  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.722   0.801  -8.776  1.00  0.00           N  
ATOM    429  CA  LYS A 343      12.307   1.068 -10.097  1.00  0.00           C  
ATOM    430  C   LYS A 343      11.952   2.485 -10.535  1.00  0.00           C  
ATOM    431  O   LYS A 343      10.792   2.785 -10.828  1.00  0.00           O  
ATOM    432  CB  LYS A 343      11.851   0.028 -11.131  1.00  0.00           C  
ATOM    433  CG  LYS A 343      12.859  -0.283 -12.231  1.00  0.00           C  
ATOM    434  CD  LYS A 343      12.997   0.852 -13.227  1.00  0.00           C  
ATOM    435  CE  LYS A 343      13.795   0.416 -14.447  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      15.167  -0.036 -14.092  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.296   0.895  -7.998  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.381   1.006  -9.992  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      11.629  -0.893 -10.615  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      10.946   0.387 -11.601  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      13.831  -0.458 -11.772  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      12.529  -1.178 -12.761  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      12.002   1.162 -13.550  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      13.512   1.682 -12.745  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      13.274  -0.396 -14.929  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      13.865   1.251 -15.129  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      15.693   0.732 -13.631  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      15.681  -0.323 -14.950  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      15.126  -0.846 -13.443  1.00  0.00           H  
ATOM    450  N   ALA A 344      12.975   3.343 -10.562  1.00  0.00           N  
ATOM    451  CA  ALA A 344      12.813   4.777 -10.802  1.00  0.00           C  
ATOM    452  C   ALA A 344      11.944   5.072 -12.019  1.00  0.00           C  
ATOM    453  O   ALA A 344      10.899   5.709 -11.904  1.00  0.00           O  
ATOM    454  CB  ALA A 344      14.177   5.430 -10.957  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.877   2.997 -10.411  1.00  0.00           H  
ATOM    456  HA  ALA A 344      12.341   5.204  -9.929  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      14.666   5.034 -11.835  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      14.776   5.218 -10.085  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      14.058   6.499 -11.063  1.00  0.00           H  
ATOM    460  N   ASN A 345      12.363   4.597 -13.183  1.00  0.00           N  
ATOM    461  CA  ASN A 345      11.611   4.848 -14.405  1.00  0.00           C  
ATOM    462  C   ASN A 345      10.476   3.843 -14.564  1.00  0.00           C  
ATOM    463  O   ASN A 345      10.437   3.063 -15.516  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.525   4.837 -15.635  1.00  0.00           C  
ATOM    465  CG  ASN A 345      13.361   6.099 -15.745  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      12.940   7.087 -16.349  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      14.553   6.081 -15.169  1.00  0.00           N  
ATOM    468  H   ASN A 345      13.188   4.065 -13.221  1.00  0.00           H  
ATOM    469  HA  ASN A 345      11.174   5.833 -14.313  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      13.191   3.991 -15.572  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      11.919   4.748 -16.524  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      14.832   5.262 -14.706  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      15.106   6.887 -15.221  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.574   3.853 -13.596  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.373   3.043 -13.649  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.280   3.684 -12.803  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.254   4.103 -13.334  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.652   1.614 -13.165  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.210   0.513 -13.213  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.726   4.431 -12.813  1.00  0.00           H  
ATOM    481  HA  CYS A 346       8.041   3.008 -14.676  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.419   1.177 -13.788  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       9.002   1.652 -12.145  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.528   3.773 -11.489  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.571   4.348 -10.537  1.00  0.00           C  
ATOM    486  C   TYR A 347       5.161   3.806 -10.743  1.00  0.00           C  
ATOM    487  O   TYR A 347       4.323   4.450 -11.373  1.00  0.00           O  
ATOM    488  CB  TYR A 347       6.547   5.876 -10.629  1.00  0.00           C  
ATOM    489  CG  TYR A 347       7.690   6.558  -9.921  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       8.053   6.179  -8.637  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       8.391   7.590 -10.527  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       9.085   6.809  -7.976  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       9.423   8.229  -9.870  1.00  0.00           C  
ATOM    494  CZ  TYR A 347       9.766   7.834  -8.595  1.00  0.00           C  
ATOM    495  OH  TYR A 347      10.790   8.471  -7.933  1.00  0.00           O  
ATOM    496  H   TYR A 347       8.392   3.454 -11.150  1.00  0.00           H  
ATOM    497  HA  TYR A 347       6.896   4.069  -9.548  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       6.588   6.165 -11.667  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       5.627   6.241 -10.198  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       7.517   5.375  -8.156  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       8.119   7.894 -11.526  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       9.354   6.500  -6.977  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       9.958   9.032 -10.356  1.00  0.00           H  
ATOM    504  HH  TYR A 347      10.688   9.424  -8.025  1.00  0.00           H  
ATOM    505  N   THR A 348       4.888   2.627 -10.218  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.571   2.036 -10.411  1.00  0.00           C  
ATOM    507  C   THR A 348       2.787   2.044  -9.102  1.00  0.00           C  
ATOM    508  O   THR A 348       3.163   1.364  -8.150  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.660   0.594 -10.962  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.758   0.473 -11.902  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.362   0.212 -11.659  1.00  0.00           C  
ATOM    512  H   THR A 348       5.564   2.171  -9.657  1.00  0.00           H  
ATOM    513  HA  THR A 348       3.042   2.641 -11.135  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.822  -0.084 -10.137  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.699   1.213 -12.543  1.00  0.00           H  
ATOM    516 HG21 THR A 348       2.444  -0.793 -12.046  1.00  0.00           H  
ATOM    517 HG22 THR A 348       2.173   0.897 -12.472  1.00  0.00           H  
ATOM    518 HG23 THR A 348       1.547   0.258 -10.953  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.704   2.810  -9.060  1.00  0.00           N  
ATOM    520  CA  ALA A 349       0.933   2.972  -7.834  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.316   2.095  -7.833  1.00  0.00           C  
ATOM    522  O   ALA A 349      -1.087   2.083  -8.795  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.552   4.432  -7.649  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.413   3.278  -9.871  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.564   2.684  -7.007  1.00  0.00           H  
ATOM    526  HB1 ALA A 349       1.446   5.035  -7.617  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       0.004   4.548  -6.724  1.00  0.00           H  
ATOM    528  HB3 ALA A 349      -0.068   4.750  -8.476  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.502   1.357  -6.749  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.670   0.505  -6.586  1.00  0.00           C  
ATOM    531  C   PHE A 350      -2.008   0.340  -5.107  1.00  0.00           C  
ATOM    532  O   PHE A 350      -1.450   1.028  -4.256  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.470  -0.863  -7.272  1.00  0.00           C  
ATOM    534  CG  PHE A 350      -0.183  -1.578  -6.933  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.036  -1.094  -7.384  1.00  0.00           C  
ATOM    536  CD2 PHE A 350      -0.194  -2.749  -6.190  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.213  -1.754  -7.095  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       0.984  -3.412  -5.899  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.187  -2.916  -6.354  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.173   1.382  -6.031  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.498   1.008  -7.063  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -2.284  -1.513  -6.990  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.497  -0.720  -8.342  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.061  -0.184  -7.965  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -1.134  -3.142  -5.831  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.152  -1.364  -7.453  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       0.963  -4.323  -5.325  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.107  -3.435  -6.127  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.947  -0.540  -4.804  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -3.380  -0.737  -3.421  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.773  -1.997  -2.832  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.410  -2.918  -3.561  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.902  -0.848  -3.324  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.639   0.397  -3.691  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.515   0.465  -4.762  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.651   1.624  -3.114  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -7.027   1.693  -4.818  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.521   2.406  -3.833  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.341  -1.083  -5.518  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -3.052   0.112  -2.843  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -5.238  -1.634  -3.984  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -5.166  -1.101  -2.309  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -5.089   1.927  -2.241  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.740   2.046  -5.551  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.842   3.293  -3.561  1.00  0.00           H  
ATOM    566  N   VAL A 352      -2.690  -2.037  -1.509  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -2.231  -3.228  -0.802  1.00  0.00           C  
ATOM    568  C   VAL A 352      -3.161  -4.404  -1.095  1.00  0.00           C  
ATOM    569  O   VAL A 352      -2.717  -5.540  -1.259  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -2.165  -2.989   0.723  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -1.665  -4.228   1.450  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -1.278  -1.795   1.039  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.927  -1.236  -0.991  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -1.239  -3.468  -1.157  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -3.163  -2.771   1.077  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -1.639  -4.037   2.513  1.00  0.00           H  
ATOM    577 HG12 VAL A 352      -0.671  -4.473   1.106  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -2.329  -5.057   1.250  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -1.245  -1.642   2.108  1.00  0.00           H  
ATOM    580 HG22 VAL A 352      -1.680  -0.913   0.562  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.280  -1.981   0.672  1.00  0.00           H  
ATOM    582  N   THR A 353      -4.457  -4.118  -1.183  1.00  0.00           N  
ATOM    583  CA  THR A 353      -5.441  -5.138  -1.520  1.00  0.00           C  
ATOM    584  C   THR A 353      -5.245  -5.628  -2.960  1.00  0.00           C  
ATOM    585  O   THR A 353      -5.457  -6.802  -3.256  1.00  0.00           O  
ATOM    586  CB  THR A 353      -6.893  -4.632  -1.313  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -7.833  -5.655  -1.657  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -7.172  -3.389  -2.144  1.00  0.00           C  
ATOM    589  H   THR A 353      -4.756  -3.204  -1.003  1.00  0.00           H  
ATOM    590  HA  THR A 353      -5.280  -5.974  -0.853  1.00  0.00           H  
ATOM    591  HB  THR A 353      -7.018  -4.381  -0.269  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -8.473  -5.757  -0.943  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -6.522  -2.589  -1.825  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -8.200  -3.090  -2.009  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -6.992  -3.604  -3.187  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.791  -4.734  -3.842  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.541  -5.100  -5.233  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.414  -6.120  -5.307  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.486  -7.084  -6.062  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.180  -3.866  -6.067  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.452  -2.577  -6.099  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.606  -3.821  -3.547  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.443  -5.545  -5.629  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.281  -3.423  -5.670  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.000  -4.174  -7.087  1.00  0.00           H  
ATOM    606  N   ALA A 355      -2.388  -5.907  -4.491  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -1.248  -6.809  -4.439  1.00  0.00           C  
ATOM    608  C   ALA A 355      -1.663  -8.182  -3.920  1.00  0.00           C  
ATOM    609  O   ALA A 355      -1.121  -9.203  -4.340  1.00  0.00           O  
ATOM    610  CB  ALA A 355      -0.155  -6.221  -3.562  1.00  0.00           C  
ATOM    611  H   ALA A 355      -2.397  -5.117  -3.909  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.858  -6.914  -5.441  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.068  -5.220  -3.891  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       0.733  -6.832  -3.639  1.00  0.00           H  
ATOM    615  HB3 ALA A 355      -0.491  -6.197  -2.537  1.00  0.00           H  
ATOM    616  N   GLN A 356      -2.627  -8.192  -3.008  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -3.151  -9.436  -2.452  1.00  0.00           C  
ATOM    618  C   GLN A 356      -3.996 -10.178  -3.481  1.00  0.00           C  
ATOM    619  O   GLN A 356      -3.930 -11.400  -3.583  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -3.973  -9.152  -1.196  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -3.132  -8.668  -0.027  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -3.975  -8.201   1.140  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -4.351  -8.989   2.008  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -4.267  -6.913   1.175  1.00  0.00           N  
ATOM    625  H   GLN A 356      -2.995  -7.339  -2.698  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -2.308 -10.056  -2.187  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -4.707  -8.383  -1.425  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -4.480 -10.066  -0.895  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -2.500  -9.488   0.312  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -2.515  -7.833  -0.365  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -3.924  -6.342   0.456  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -4.805  -6.578   1.928  1.00  0.00           H  
ATOM    633  N   LYS A 357      -4.790  -9.428  -4.241  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -5.595 -10.004  -5.315  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.700 -10.545  -6.423  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.995 -11.568  -7.039  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -6.556  -8.955  -5.895  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.964  -8.955  -5.297  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -7.995  -8.513  -3.838  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -7.743  -9.666  -2.877  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -8.759 -10.743  -3.020  1.00  0.00           N  
ATOM    642  H   LYS A 357      -4.837  -8.462  -4.073  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -6.167 -10.817  -4.900  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -6.128  -7.975  -5.735  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -6.645  -9.122  -6.958  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -8.582  -8.273  -5.873  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -8.367  -9.966  -5.367  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -7.231  -7.765  -3.686  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -8.963  -8.085  -3.624  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -6.765 -10.079  -3.076  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -7.772  -9.288  -1.867  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -8.533 -11.535  -2.384  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -8.771 -11.098  -3.997  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -9.703 -10.383  -2.782  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.601  -9.847  -6.659  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.667 -10.207  -7.712  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.770 -11.366  -7.299  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.675 -12.374  -8.002  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -1.820  -9.002  -8.071  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.419  -9.050  -6.115  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.235 -10.491  -8.586  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -2.462  -8.182  -8.354  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -1.168  -9.252  -8.895  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.224  -8.714  -7.216  1.00  0.00           H  
ATOM    665  N   GLY A 359      -1.123 -11.224  -6.151  1.00  0.00           N  
ATOM    666  CA  GLY A 359      -0.129 -12.192  -5.737  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.190 -11.940  -6.431  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.863 -12.870  -6.870  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.326 -10.455  -5.572  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.013 -12.121  -4.668  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.473 -13.184  -5.986  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.557 -10.671  -6.528  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.754 -10.271  -7.253  1.00  0.00           C  
ATOM    674  C   LEU A 360       3.999 -10.349  -6.372  1.00  0.00           C  
ATOM    675  O   LEU A 360       3.933 -10.798  -5.225  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.577  -8.868  -7.857  1.00  0.00           C  
ATOM    677  CG  LEU A 360       1.903  -7.817  -6.961  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       2.824  -7.377  -5.830  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.480  -6.621  -7.797  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.014  -9.987  -6.089  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.878 -10.975  -8.065  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.568  -8.491  -8.120  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.976  -8.970  -8.765  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.015  -8.243  -6.519  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       2.331  -6.620  -5.239  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       3.735  -6.974  -6.246  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.058  -8.226  -5.205  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       2.358  -6.134  -8.195  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       0.930  -5.927  -7.180  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       0.853  -6.955  -8.616  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.124  -9.899  -6.910  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.417 -10.070  -6.262  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.705  -8.964  -5.253  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.566  -7.773  -5.551  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.527 -10.116  -7.316  1.00  0.00           C  
ATOM    696  CG  TYR A 361       8.906 -10.371  -6.745  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.388 -11.663  -6.599  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.723  -9.319  -6.348  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.644 -11.902  -6.077  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.979  -9.550  -5.827  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.435 -10.843  -5.692  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.685 -11.079  -5.164  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.082  -9.420  -7.764  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.398 -11.016  -5.740  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.312 -10.902  -8.022  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.555  -9.170  -7.837  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       8.765 -12.492  -6.902  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.362  -8.307  -6.452  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.001 -12.916  -5.971  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.598  -8.716  -5.527  1.00  0.00           H  
ATOM    711  HH  TYR A 361      12.753 -10.650  -4.307  1.00  0.00           H  
ATOM    712  N   MET A 362       7.116  -9.370  -4.061  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.557  -8.445  -3.031  1.00  0.00           C  
ATOM    714  C   MET A 362       8.910  -8.872  -2.486  1.00  0.00           C  
ATOM    715  O   MET A 362       9.188 -10.065  -2.350  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.535  -8.350  -1.896  1.00  0.00           C  
ATOM    717  CG  MET A 362       5.360  -7.441  -2.205  1.00  0.00           C  
ATOM    718  SD  MET A 362       4.170  -7.364  -0.853  1.00  0.00           S  
ATOM    719  CE  MET A 362       2.995  -6.179  -1.502  1.00  0.00           C  
ATOM    720  H   MET A 362       7.135 -10.333  -3.868  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.662  -7.471  -3.490  1.00  0.00           H  
ATOM    722  HB2 MET A 362       6.152  -9.339  -1.688  1.00  0.00           H  
ATOM    723  HB3 MET A 362       7.031  -7.974  -1.012  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.735  -6.444  -2.388  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.861  -7.803  -3.090  1.00  0.00           H  
ATOM    726  HE1 MET A 362       3.497  -5.241  -1.693  1.00  0.00           H  
ATOM    727  HE2 MET A 362       2.206  -6.026  -0.782  1.00  0.00           H  
ATOM    728  HE3 MET A 362       2.575  -6.556  -2.422  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.755  -7.899  -2.201  1.00  0.00           N  
ATOM    730  CA  LYS A 363      11.081  -8.144  -1.658  1.00  0.00           C  
ATOM    731  C   LYS A 363      11.269  -7.261  -0.430  1.00  0.00           C  
ATOM    732  O   LYS A 363      10.569  -6.259  -0.277  1.00  0.00           O  
ATOM    733  CB  LYS A 363      12.135  -7.846  -2.731  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.482  -8.513  -2.492  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.312  -8.556  -3.772  1.00  0.00           C  
ATOM    736  CE  LYS A 363      14.749  -7.170  -4.227  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      15.895  -6.659  -3.434  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.480  -6.967  -2.366  1.00  0.00           H  
ATOM    739  HA  LYS A 363      11.143  -9.182  -1.365  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.755  -8.194  -3.692  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      12.293  -6.765  -2.767  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      14.022  -7.954  -1.743  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.318  -9.522  -2.145  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      15.193  -9.154  -3.595  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      13.723  -9.010  -4.554  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.037  -7.220  -5.267  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      13.915  -6.491  -4.118  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      16.055  -5.651  -3.636  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      16.758  -7.192  -3.670  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      15.706  -6.773  -2.413  1.00  0.00           H  
ATOM    751  N   MET A 364      12.199  -7.613   0.447  1.00  0.00           N  
ATOM    752  CA  MET A 364      12.337  -6.936   1.721  1.00  0.00           C  
ATOM    753  C   MET A 364      13.782  -7.002   2.138  1.00  0.00           C  
ATOM    754  O   MET A 364      14.290  -8.052   2.533  1.00  0.00           O  
ATOM    755  CB  MET A 364      11.448  -7.554   2.809  1.00  0.00           C  
ATOM    756  CG  MET A 364       9.959  -7.492   2.512  1.00  0.00           C  
ATOM    757  SD  MET A 364       8.950  -8.064   3.890  1.00  0.00           S  
ATOM    758  CE  MET A 364       7.321  -7.991   3.152  1.00  0.00           C  
ATOM    759  H   MET A 364      12.866  -8.290   0.205  1.00  0.00           H  
ATOM    760  HA  MET A 364      12.063  -5.900   1.581  1.00  0.00           H  
ATOM    761  HB2 MET A 364      11.719  -8.588   2.933  1.00  0.00           H  
ATOM    762  HB3 MET A 364      11.628  -7.036   3.739  1.00  0.00           H  
ATOM    763  HG2 MET A 364       9.693  -6.470   2.288  1.00  0.00           H  
ATOM    764  HG3 MET A 364       9.753  -8.111   1.652  1.00  0.00           H  
ATOM    765  HE1 MET A 364       6.586  -8.322   3.871  1.00  0.00           H  
ATOM    766  HE2 MET A 364       7.291  -8.633   2.284  1.00  0.00           H  
ATOM    767  HE3 MET A 364       7.104  -6.975   2.858  1.00  0.00           H  
ATOM    768  N   GLU A 365      14.436  -5.882   2.021  1.00  0.00           N  
ATOM    769  CA  GLU A 365      15.852  -5.798   2.239  1.00  0.00           C  
ATOM    770  C   GLU A 365      16.138  -5.275   3.637  1.00  0.00           C  
ATOM    771  O   GLU A 365      15.668  -4.201   4.008  1.00  0.00           O  
ATOM    772  CB  GLU A 365      16.445  -4.871   1.191  1.00  0.00           C  
ATOM    773  CG  GLU A 365      16.286  -5.359  -0.238  1.00  0.00           C  
ATOM    774  CD  GLU A 365      16.777  -6.775  -0.445  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      17.976  -7.042  -0.225  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      15.966  -7.617  -0.877  1.00  0.00           O  
ATOM    777  H   GLU A 365      13.943  -5.062   1.789  1.00  0.00           H  
ATOM    778  HA  GLU A 365      16.276  -6.785   2.128  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      15.939  -3.923   1.266  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      17.492  -4.737   1.393  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      15.240  -5.321  -0.499  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      16.842  -4.702  -0.891  1.00  0.00           H  
ATOM    783  N   PRO A 366      16.886  -6.030   4.442  1.00  0.00           N  
ATOM    784  CA  PRO A 366      17.278  -5.583   5.772  1.00  0.00           C  
ATOM    785  C   PRO A 366      18.366  -4.516   5.700  1.00  0.00           C  
ATOM    786  O   PRO A 366      19.509  -4.798   5.335  1.00  0.00           O  
ATOM    787  CB  PRO A 366      17.798  -6.856   6.438  1.00  0.00           C  
ATOM    788  CG  PRO A 366      18.272  -7.710   5.310  1.00  0.00           C  
ATOM    789  CD  PRO A 366      17.404  -7.375   4.126  1.00  0.00           C  
ATOM    790  HA  PRO A 366      16.432  -5.197   6.324  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      18.606  -6.609   7.112  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      16.999  -7.333   6.985  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      19.307  -7.487   5.090  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      18.163  -8.753   5.570  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      17.993  -7.357   3.221  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      16.597  -8.086   4.038  1.00  0.00           H  
ATOM    797  N   VAL A 367      18.008  -3.284   6.023  1.00  0.00           N  
ATOM    798  CA  VAL A 367      18.961  -2.193   5.967  1.00  0.00           C  
ATOM    799  C   VAL A 367      19.590  -1.970   7.332  1.00  0.00           C  
ATOM    800  O   VAL A 367      18.942  -1.505   8.274  1.00  0.00           O  
ATOM    801  CB  VAL A 367      18.337  -0.880   5.440  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      18.214  -0.925   3.924  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      16.979  -0.626   6.075  1.00  0.00           C  
ATOM    804  H   VAL A 367      17.092  -3.110   6.331  1.00  0.00           H  
ATOM    805  HA  VAL A 367      19.743  -2.485   5.281  1.00  0.00           H  
ATOM    806  HB  VAL A 367      18.992  -0.062   5.703  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      17.581  -1.753   3.638  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      19.194  -1.053   3.487  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      17.780  -0.003   3.569  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      17.086  -0.608   7.149  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      16.296  -1.416   5.797  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      16.591   0.323   5.735  1.00  0.00           H  
ATOM    813  N   LYS A 368      20.849  -2.351   7.441  1.00  0.00           N  
ATOM    814  CA  LYS A 368      21.574  -2.204   8.682  1.00  0.00           C  
ATOM    815  C   LYS A 368      22.104  -0.780   8.784  1.00  0.00           C  
ATOM    816  O   LYS A 368      23.093  -0.420   8.148  1.00  0.00           O  
ATOM    817  CB  LYS A 368      22.712  -3.233   8.747  1.00  0.00           C  
ATOM    818  CG  LYS A 368      23.086  -3.666  10.159  1.00  0.00           C  
ATOM    819  CD  LYS A 368      23.752  -2.554  10.951  1.00  0.00           C  
ATOM    820  CE  LYS A 368      25.107  -2.187  10.373  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      25.786  -1.143  11.179  1.00  0.00           N  
ATOM    822  H   LYS A 368      21.305  -2.735   6.664  1.00  0.00           H  
ATOM    823  HA  LYS A 368      20.885  -2.383   9.494  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      22.415  -4.111   8.192  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      23.589  -2.808   8.281  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      22.189  -3.972  10.678  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      23.764  -4.505  10.095  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      23.116  -1.683  10.931  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      23.883  -2.881  11.972  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      25.725  -3.071  10.348  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      24.968  -1.820   9.367  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      26.011  -1.509  12.124  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      25.176  -0.309  11.274  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      26.672  -0.855  10.713  1.00  0.00           H  
ATOM    835  N   GLU A 369      21.418   0.028   9.569  1.00  0.00           N  
ATOM    836  CA  GLU A 369      21.767   1.423   9.756  1.00  0.00           C  
ATOM    837  C   GLU A 369      22.621   1.597  11.009  1.00  0.00           C  
ATOM    838  O   GLU A 369      22.908   0.635  11.723  1.00  0.00           O  
ATOM    839  CB  GLU A 369      20.521   2.304   9.821  1.00  0.00           C  
ATOM    840  CG  GLU A 369      19.671   2.276   8.563  1.00  0.00           C  
ATOM    841  CD  GLU A 369      18.467   3.187   8.671  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      18.596   4.387   8.344  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      17.388   2.717   9.092  1.00  0.00           O  
ATOM    844  H   GLU A 369      20.641  -0.328  10.053  1.00  0.00           H  
ATOM    845  HA  GLU A 369      22.358   1.723   8.903  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      19.909   1.974  10.647  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      20.826   3.324   9.997  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      20.276   2.597   7.727  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      19.328   1.266   8.395  1.00  0.00           H  
ATOM    850  N   LEU A 370      23.030   2.825  11.260  1.00  0.00           N  
ATOM    851  CA  LEU A 370      24.074   3.114  12.226  1.00  0.00           C  
ATOM    852  C   LEU A 370      23.720   4.396  12.958  1.00  0.00           C  
ATOM    853  O   LEU A 370      23.809   4.492  14.180  1.00  0.00           O  
ATOM    854  CB  LEU A 370      25.410   3.285  11.495  1.00  0.00           C  
ATOM    855  CG  LEU A 370      26.654   3.333  12.382  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      26.942   1.960  12.961  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      27.852   3.842  11.592  1.00  0.00           C  
ATOM    858  H   LEU A 370      22.557   3.569  10.848  1.00  0.00           H  
ATOM    859  HA  LEU A 370      24.140   2.297  12.923  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      25.522   2.463  10.805  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      25.367   4.202  10.929  1.00  0.00           H  
ATOM    862  HG  LEU A 370      26.478   4.013  13.202  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      26.112   1.646  13.577  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      27.838   2.003  13.561  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      27.080   1.251  12.158  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      28.719   3.871  12.235  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      27.645   4.834  11.223  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      28.043   3.180  10.759  1.00  0.00           H  
ATOM    869  N   THR A 371      23.296   5.371  12.172  1.00  0.00           N  
ATOM    870  CA  THR A 371      22.907   6.676  12.677  1.00  0.00           C  
ATOM    871  C   THR A 371      21.664   6.564  13.554  1.00  0.00           C  
ATOM    872  O   THR A 371      20.696   5.891  13.187  1.00  0.00           O  
ATOM    873  CB  THR A 371      22.612   7.645  11.512  1.00  0.00           C  
ATOM    874  OG1 THR A 371      23.591   7.477  10.476  1.00  0.00           O  
ATOM    875  CG2 THR A 371      22.622   9.091  11.991  1.00  0.00           C  
ATOM    876  H   THR A 371      23.247   5.205  11.214  1.00  0.00           H  
ATOM    877  HA  THR A 371      23.722   7.074  13.260  1.00  0.00           H  
ATOM    878  HB  THR A 371      21.634   7.419  11.113  1.00  0.00           H  
ATOM    879  HG1 THR A 371      23.923   8.343  10.200  1.00  0.00           H  
ATOM    880 HG21 THR A 371      23.601   9.336  12.377  1.00  0.00           H  
ATOM    881 HG22 THR A 371      21.885   9.217  12.769  1.00  0.00           H  
ATOM    882 HG23 THR A 371      22.389   9.746  11.164  1.00  0.00           H  
ATOM    883  N   GLY A 372      21.706   7.204  14.714  1.00  0.00           N  
ATOM    884  CA  GLY A 372      20.567   7.202  15.608  1.00  0.00           C  
ATOM    885  C   GLY A 372      20.976   6.932  17.039  1.00  0.00           C  
ATOM    886  O   GLY A 372      20.588   7.657  17.951  1.00  0.00           O  
ATOM    887  H   GLY A 372      22.526   7.678  14.973  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      20.078   8.164  15.556  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      19.873   6.438  15.291  1.00  0.00           H  
ATOM    890  N   GLY A 373      21.777   5.895  17.227  1.00  0.00           N  
ATOM    891  CA  GLY A 373      22.227   5.527  18.555  1.00  0.00           C  
ATOM    892  C   GLY A 373      23.063   4.271  18.527  1.00  0.00           C  
ATOM    893  O   GLY A 373      22.637   3.216  19.000  1.00  0.00           O  
ATOM    894  H   GLY A 373      22.071   5.370  16.452  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      22.816   6.334  18.961  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      21.366   5.362  19.186  1.00  0.00           H  
ATOM    897  N   GLY A 374      24.249   4.378  17.951  1.00  0.00           N  
ATOM    898  CA  GLY A 374      25.109   3.227  17.806  1.00  0.00           C  
ATOM    899  C   GLY A 374      24.806   2.466  16.534  1.00  0.00           C  
ATOM    900  O   GLY A 374      25.531   2.578  15.552  1.00  0.00           O  
ATOM    901  H   GLY A 374      24.544   5.253  17.618  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      26.137   3.556  17.786  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      24.964   2.570  18.651  1.00  0.00           H  
ATOM    904  N   THR A 375      23.743   1.679  16.562  1.00  0.00           N  
ATOM    905  CA  THR A 375      23.298   0.928  15.398  1.00  0.00           C  
ATOM    906  C   THR A 375      21.771   0.882  15.364  1.00  0.00           C  
ATOM    907  O   THR A 375      21.126   0.863  16.414  1.00  0.00           O  
ATOM    908  CB  THR A 375      23.876  -0.502  15.421  1.00  0.00           C  
ATOM    909  OG1 THR A 375      25.308  -0.440  15.438  1.00  0.00           O  
ATOM    910  CG2 THR A 375      23.416  -1.318  14.224  1.00  0.00           C  
ATOM    911  H   THR A 375      23.224   1.608  17.393  1.00  0.00           H  
ATOM    912  HA  THR A 375      23.656   1.439  14.508  1.00  0.00           H  
ATOM    913  HB  THR A 375      23.536  -0.993  16.322  1.00  0.00           H  
ATOM    914  HG1 THR A 375      25.588   0.298  15.994  1.00  0.00           H  
ATOM    915 HG21 THR A 375      23.827  -2.316  14.286  1.00  0.00           H  
ATOM    916 HG22 THR A 375      23.754  -0.845  13.313  1.00  0.00           H  
ATOM    917 HG23 THR A 375      22.337  -1.374  14.221  1.00  0.00           H  
ATOM    918  N   THR A 376      21.194   0.861  14.167  1.00  0.00           N  
ATOM    919  CA  THR A 376      19.761   0.878  14.009  1.00  0.00           C  
ATOM    920  C   THR A 376      19.375  -0.070  12.888  1.00  0.00           C  
ATOM    921  O   THR A 376      19.834   0.050  11.761  1.00  0.00           O  
ATOM    922  CB  THR A 376      19.235   2.304  13.710  1.00  0.00           C  
ATOM    923  OG1 THR A 376      19.792   2.806  12.499  1.00  0.00           O  
ATOM    924  CG2 THR A 376      19.614   3.252  14.817  1.00  0.00           C  
ATOM    925  H   THR A 376      21.742   0.789  13.368  1.00  0.00           H  
ATOM    926  HA  THR A 376      19.318   0.535  14.931  1.00  0.00           H  
ATOM    927  HB  THR A 376      18.159   2.275  13.628  1.00  0.00           H  
ATOM    928  HG1 THR A 376      19.979   3.745  12.603  1.00  0.00           H  
ATOM    929 HG21 THR A 376      18.986   4.127  14.776  1.00  0.00           H  
ATOM    930 HG22 THR A 376      20.652   3.542  14.684  1.00  0.00           H  
ATOM    931 HG23 THR A 376      19.492   2.755  15.767  1.00  0.00           H  
ATOM    932  N   PHE A 377      18.566  -1.036  13.218  1.00  0.00           N  
ATOM    933  CA  PHE A 377      18.131  -2.022  12.248  1.00  0.00           C  
ATOM    934  C   PHE A 377      16.729  -1.699  11.732  1.00  0.00           C  
ATOM    935  O   PHE A 377      15.785  -1.553  12.515  1.00  0.00           O  
ATOM    936  CB  PHE A 377      18.181  -3.417  12.877  1.00  0.00           C  
ATOM    937  CG  PHE A 377      17.479  -4.463  12.070  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      18.122  -5.113  11.032  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      16.170  -4.791  12.356  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      17.467  -6.077  10.291  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      15.504  -5.753  11.622  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      16.154  -6.398  10.588  1.00  0.00           C  
ATOM    943  H   PHE A 377      18.263  -1.100  14.140  1.00  0.00           H  
ATOM    944  HA  PHE A 377      18.821  -1.990  11.416  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      19.223  -3.721  12.976  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      17.711  -3.379  13.860  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      19.147  -4.858  10.803  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      15.669  -4.276  13.166  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      17.977  -6.579   9.482  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      14.480  -6.000  11.856  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      15.639  -7.151  10.011  1.00  0.00           H  
ATOM    952  N   SER A 378      16.604  -1.580  10.415  1.00  0.00           N  
ATOM    953  CA  SER A 378      15.324  -1.305   9.784  1.00  0.00           C  
ATOM    954  C   SER A 378      15.091  -2.276   8.632  1.00  0.00           C  
ATOM    955  O   SER A 378      16.025  -2.948   8.183  1.00  0.00           O  
ATOM    956  CB  SER A 378      15.291   0.136   9.266  1.00  0.00           C  
ATOM    957  OG  SER A 378      15.714   1.054  10.260  1.00  0.00           O  
ATOM    958  H   SER A 378      17.399  -1.691   9.845  1.00  0.00           H  
ATOM    959  HA  SER A 378      14.547  -1.437  10.523  1.00  0.00           H  
ATOM    960  HB2 SER A 378      15.948   0.223   8.413  1.00  0.00           H  
ATOM    961  HB3 SER A 378      14.283   0.386   8.968  1.00  0.00           H  
ATOM    962  HG  SER A 378      16.455   1.583   9.910  1.00  0.00           H  
ATOM    963  N   VAL A 379      13.856  -2.366   8.159  1.00  0.00           N  
ATOM    964  CA  VAL A 379      13.562  -3.170   6.985  1.00  0.00           C  
ATOM    965  C   VAL A 379      13.146  -2.269   5.828  1.00  0.00           C  
ATOM    966  O   VAL A 379      12.395  -1.309   6.006  1.00  0.00           O  
ATOM    967  CB  VAL A 379      12.449  -4.207   7.237  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      12.371  -5.206   6.091  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      12.662  -4.924   8.563  1.00  0.00           C  
ATOM    970  H   VAL A 379      13.128  -1.883   8.607  1.00  0.00           H  
ATOM    971  HA  VAL A 379      14.465  -3.699   6.709  1.00  0.00           H  
ATOM    972  HB  VAL A 379      11.513  -3.681   7.280  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      12.155  -4.681   5.172  1.00  0.00           H  
ATOM    974 HG12 VAL A 379      11.588  -5.922   6.290  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      13.316  -5.721   5.997  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      13.618  -5.426   8.551  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      11.875  -5.651   8.709  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      12.642  -4.205   9.367  1.00  0.00           H  
ATOM    979  N   ARG A 380      13.647  -2.591   4.657  1.00  0.00           N  
ATOM    980  CA  ARG A 380      13.387  -1.820   3.453  1.00  0.00           C  
ATOM    981  C   ARG A 380      12.590  -2.662   2.466  1.00  0.00           C  
ATOM    982  O   ARG A 380      13.131  -3.558   1.818  1.00  0.00           O  
ATOM    983  CB  ARG A 380      14.713  -1.381   2.827  1.00  0.00           C  
ATOM    984  CG  ARG A 380      14.577  -0.718   1.467  1.00  0.00           C  
ATOM    985  CD  ARG A 380      15.943  -0.467   0.853  1.00  0.00           C  
ATOM    986  NE  ARG A 380      15.856   0.067  -0.506  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      16.543   1.123  -0.942  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      17.254   1.862  -0.098  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      16.499   1.451  -2.226  1.00  0.00           N  
ATOM    990  H   ARG A 380      14.208  -3.392   4.594  1.00  0.00           H  
ATOM    991  HA  ARG A 380      12.812  -0.948   3.725  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      15.194  -0.681   3.494  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      15.348  -2.248   2.718  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      14.010  -1.366   0.814  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      14.063   0.224   1.583  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      16.478   0.232   1.473  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      16.484  -1.402   0.825  1.00  0.00           H  
ATOM    998  HE  ARG A 380      15.283  -0.418  -1.140  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      17.273   1.639   0.882  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      17.780   2.649  -0.434  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      15.945   0.911  -2.865  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      17.028   2.235  -2.567  1.00  0.00           H  
ATOM   1003  N   LYS A 381      11.303  -2.394   2.369  1.00  0.00           N  
ATOM   1004  CA  LYS A 381      10.449  -3.169   1.488  1.00  0.00           C  
ATOM   1005  C   LYS A 381      10.567  -2.682   0.053  1.00  0.00           C  
ATOM   1006  O   LYS A 381      10.601  -1.481  -0.213  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       8.995  -3.106   1.950  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       8.752  -3.744   3.308  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       7.296  -3.603   3.724  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       7.046  -4.173   5.109  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       5.629  -4.006   5.527  1.00  0.00           N  
ATOM   1012  H   LYS A 381      10.920  -1.653   2.889  1.00  0.00           H  
ATOM   1013  HA  LYS A 381      10.786  -4.194   1.532  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.694  -2.071   2.005  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       8.377  -3.612   1.222  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       9.003  -4.796   3.255  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       9.377  -3.257   4.041  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       7.033  -2.555   3.725  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       6.677  -4.129   3.010  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       7.289  -5.225   5.101  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       7.684  -3.661   5.814  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       4.996  -4.470   4.844  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       5.387  -2.994   5.576  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       5.479  -4.432   6.463  1.00  0.00           H  
ATOM   1025  N   THR A 382      10.650  -3.626  -0.864  1.00  0.00           N  
ATOM   1026  CA  THR A 382      10.749  -3.327  -2.277  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.795  -4.218  -3.060  1.00  0.00           C  
ATOM   1028  O   THR A 382      10.020  -5.418  -3.189  1.00  0.00           O  
ATOM   1029  CB  THR A 382      12.193  -3.551  -2.770  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      13.094  -2.753  -1.993  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      12.339  -3.202  -4.244  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.639  -4.571  -0.580  1.00  0.00           H  
ATOM   1033  HA  THR A 382      10.485  -2.291  -2.430  1.00  0.00           H  
ATOM   1034  HB  THR A 382      12.442  -4.593  -2.636  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      12.642  -2.450  -1.195  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      12.084  -2.163  -4.395  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      11.676  -3.825  -4.826  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      13.357  -3.372  -4.557  1.00  0.00           H  
ATOM   1039  N   ALA A 383       8.730  -3.636  -3.582  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.722  -4.410  -4.286  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.689  -4.044  -5.761  1.00  0.00           C  
ATOM   1042  O   ALA A 383       8.030  -2.923  -6.146  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       6.355  -4.204  -3.649  1.00  0.00           C  
ATOM   1044  H   ALA A 383       8.621  -2.666  -3.499  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.983  -5.455  -4.195  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.637  -4.865  -4.113  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       6.043  -3.179  -3.783  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       6.414  -4.424  -2.592  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.291  -4.997  -6.585  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.191  -4.769  -8.011  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.783  -5.090  -8.496  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.235  -6.141  -8.176  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.235  -5.599  -8.769  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.667  -5.225  -8.447  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.133  -3.925  -8.627  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.558  -6.175  -7.967  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.440  -3.590  -8.337  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.868  -5.847  -7.675  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.305  -4.553  -7.863  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.608  -4.217  -7.577  1.00  0.00           O  
ATOM   1061  H   TYR A 384       7.044  -5.880  -6.222  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.388  -3.721  -8.187  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       8.102  -6.649  -8.516  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.088  -5.458  -9.838  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.458  -3.166  -8.996  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384      10.216  -7.188  -7.823  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.782  -2.576  -8.487  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.545  -6.602  -7.303  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      14.200  -4.891  -7.942  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.212  -4.164  -9.265  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.835  -4.303  -9.765  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.669  -5.514 -10.700  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.647  -6.159 -11.083  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.409  -3.017 -10.491  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.571  -2.427 -11.762  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.716  -3.355  -9.470  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.191  -4.442  -8.912  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.461  -3.188 -10.975  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.293  -2.225  -9.763  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.413  -5.808 -11.051  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.082  -6.949 -11.918  1.00  0.00           C  
ATOM   1082  C   ASP A 386       2.818  -6.859 -13.244  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.432  -7.819 -13.707  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       0.582  -6.975 -12.221  1.00  0.00           C  
ATOM   1085  CG  ASP A 386      -0.287  -6.980 -10.989  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386      -0.351  -5.946 -10.292  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -0.937  -8.015 -10.738  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.676  -5.253 -10.702  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.359  -7.860 -11.412  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.326  -6.093 -12.809  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.361  -7.877 -12.790  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.764  -5.682 -13.836  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       3.427  -5.403 -15.102  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.854  -4.916 -14.839  1.00  0.00           C  
ATOM   1095  O   VAL A 387       5.406  -4.067 -15.535  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       2.596  -4.393 -15.936  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       2.383  -3.092 -15.174  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       3.204  -4.124 -17.307  1.00  0.00           C  
ATOM   1099  H   VAL A 387       2.242  -4.970 -13.410  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       3.480  -6.332 -15.652  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       1.634  -4.844 -16.096  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       1.846  -3.294 -14.259  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       1.812  -2.407 -15.781  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       3.342  -2.653 -14.939  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       3.426  -5.061 -17.794  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       4.113  -3.556 -17.192  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       2.503  -3.563 -17.906  1.00  0.00           H  
ATOM   1108  N   HIS A 388       5.439  -5.443 -13.781  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.809  -5.123 -13.448  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.668  -6.379 -13.439  1.00  0.00           C  
ATOM   1111  O   HIS A 388       8.892  -6.295 -13.396  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       6.864  -4.453 -12.089  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       7.977  -3.484 -11.939  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       7.771  -2.129 -11.707  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.315  -3.671 -11.963  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       8.960  -1.546 -11.596  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388       9.900  -2.458 -11.748  1.00  0.00           N  
ATOM   1118  H   HIS A 388       4.933  -6.060 -13.206  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       7.187  -4.442 -14.193  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       5.941  -3.924 -11.920  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       6.979  -5.213 -11.332  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.827  -4.609 -12.126  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       9.129  -0.496 -11.407  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      10.859  -2.319 -11.564  1.00  0.00           H  
ATOM   1125  N   THR A 389       7.028  -7.537 -13.456  1.00  0.00           N  
ATOM   1126  CA  THR A 389       7.764  -8.788 -13.488  1.00  0.00           C  
ATOM   1127  C   THR A 389       8.238  -9.098 -14.915  1.00  0.00           C  
ATOM   1128  O   THR A 389       9.432  -9.314 -15.130  1.00  0.00           O  
ATOM   1129  CB  THR A 389       6.927  -9.956 -12.929  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       5.743  -9.442 -12.302  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       7.730 -10.754 -11.912  1.00  0.00           C  
ATOM   1132  H   THR A 389       6.049  -7.556 -13.451  1.00  0.00           H  
ATOM   1133  HA  THR A 389       8.635  -8.668 -12.857  1.00  0.00           H  
ATOM   1134  HB  THR A 389       6.650 -10.610 -13.741  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       5.991  -8.826 -11.606  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       8.014 -10.110 -11.093  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       8.617 -11.150 -12.386  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       7.128 -11.569 -11.539  1.00  0.00           H  
ATOM   1139  N   PRO A 390       7.325  -9.134 -15.919  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       7.729  -9.264 -17.321  1.00  0.00           C  
ATOM   1141  C   PRO A 390       8.476  -8.023 -17.847  1.00  0.00           C  
ATOM   1142  O   PRO A 390       9.579  -8.164 -18.381  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       6.416  -9.515 -18.083  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       5.399  -9.816 -17.031  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       5.859  -9.117 -15.783  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       8.376 -10.120 -17.445  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       6.151  -8.636 -18.650  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       6.546 -10.352 -18.754  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       4.434  -9.440 -17.336  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       5.348 -10.882 -16.866  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       5.482  -8.106 -15.755  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       5.544  -9.663 -14.907  1.00  0.00           H  
ATOM   1153  N   PRO A 391       7.926  -6.780 -17.735  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       8.693  -5.573 -18.060  1.00  0.00           C  
ATOM   1155  C   PRO A 391       9.648  -5.205 -16.925  1.00  0.00           C  
ATOM   1156  O   PRO A 391      10.072  -6.071 -16.160  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       7.618  -4.489 -18.251  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       6.321  -5.220 -18.220  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       6.557  -6.406 -17.341  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       9.255  -5.697 -18.975  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       7.685  -3.767 -17.450  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       7.769  -3.993 -19.200  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       5.552  -4.590 -17.803  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       6.050  -5.539 -19.217  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       6.512  -6.116 -16.299  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       5.840  -7.185 -17.553  1.00  0.00           H  
ATOM   1167  N   GLY A 392       9.997  -3.929 -16.815  1.00  0.00           N  
ATOM   1168  CA  GLY A 392      10.965  -3.518 -15.814  1.00  0.00           C  
ATOM   1169  C   GLY A 392      12.369  -3.856 -16.262  1.00  0.00           C  
ATOM   1170  O   GLY A 392      13.144  -2.973 -16.618  1.00  0.00           O  
ATOM   1171  H   GLY A 392       9.612  -3.268 -17.427  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392      10.887  -2.451 -15.660  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392      10.758  -4.028 -14.885  1.00  0.00           H  
ATOM   1174  N   SER A 393      12.687  -5.142 -16.253  1.00  0.00           N  
ATOM   1175  CA  SER A 393      13.896  -5.629 -16.888  1.00  0.00           C  
ATOM   1176  C   SER A 393      13.643  -5.723 -18.389  1.00  0.00           C  
ATOM   1177  O   SER A 393      14.478  -5.327 -19.201  1.00  0.00           O  
ATOM   1178  CB  SER A 393      14.282  -6.996 -16.318  1.00  0.00           C  
ATOM   1179  OG  SER A 393      14.478  -6.923 -14.912  1.00  0.00           O  
ATOM   1180  H   SER A 393      12.083  -5.783 -15.815  1.00  0.00           H  
ATOM   1181  HA  SER A 393      14.688  -4.919 -16.702  1.00  0.00           H  
ATOM   1182  HB2 SER A 393      13.493  -7.705 -16.522  1.00  0.00           H  
ATOM   1183  HB3 SER A 393      15.198  -7.333 -16.780  1.00  0.00           H  
ATOM   1184  HG  SER A 393      13.725  -7.331 -14.461  1.00  0.00           H  
ATOM   1185  N   THR A 394      12.451  -6.224 -18.729  1.00  0.00           N  
ATOM   1186  CA  THR A 394      11.978  -6.273 -20.106  1.00  0.00           C  
ATOM   1187  C   THR A 394      12.920  -7.103 -20.982  1.00  0.00           C  
ATOM   1188  O   THR A 394      12.838  -8.347 -20.923  1.00  0.00           O  
ATOM   1189  CB  THR A 394      11.832  -4.849 -20.686  1.00  0.00           C  
ATOM   1190  OG1 THR A 394      11.224  -3.987 -19.711  1.00  0.00           O  
ATOM   1191  CG2 THR A 394      10.980  -4.854 -21.946  1.00  0.00           C  
ATOM   1192  OXT THR A 394      13.734  -6.509 -21.718  1.00  0.00           O  
ATOM   1193  H   THR A 394      11.872  -6.582 -18.022  1.00  0.00           H  
ATOM   1194  HA  THR A 394      11.002  -6.739 -20.105  1.00  0.00           H  
ATOM   1195  HB  THR A 394      12.811  -4.471 -20.930  1.00  0.00           H  
ATOM   1196  HG1 THR A 394      11.872  -3.775 -19.032  1.00  0.00           H  
ATOM   1197 HG21 THR A 394      11.411  -5.529 -22.669  1.00  0.00           H  
ATOM   1198 HG22 THR A 394      10.943  -3.856 -22.360  1.00  0.00           H  
ATOM   1199 HG23 THR A 394       9.979  -5.177 -21.702  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.780  -0.896  -6.516  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       6.048  -0.707 -11.820  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A 316       5.587  27.416   0.531  1.00  0.00           N  
ATOM      2  CA  MET A 316       4.253  27.556  -0.095  1.00  0.00           C  
ATOM      3  C   MET A 316       4.327  27.248  -1.584  1.00  0.00           C  
ATOM      4  O   MET A 316       5.249  27.687  -2.273  1.00  0.00           O  
ATOM      5  CB  MET A 316       3.706  28.973   0.122  1.00  0.00           C  
ATOM      6  CG  MET A 316       2.375  29.234  -0.569  1.00  0.00           C  
ATOM      7  SD  MET A 316       1.093  28.070  -0.068  1.00  0.00           S  
ATOM      8  CE  MET A 316      -0.277  28.622  -1.081  1.00  0.00           C  
ATOM      9  H   MET A 316       5.531  27.627   1.547  1.00  0.00           H  
ATOM     10  HA  MET A 316       3.587  26.846   0.371  1.00  0.00           H  
ATOM     11  HB2 MET A 316       3.573  29.135   1.181  1.00  0.00           H  
ATOM     12  HB3 MET A 316       4.425  29.686  -0.251  1.00  0.00           H  
ATOM     13  HG2 MET A 316       2.048  30.234  -0.325  1.00  0.00           H  
ATOM     14  HG3 MET A 316       2.518  29.154  -1.637  1.00  0.00           H  
ATOM     15  HE1 MET A 316      -0.030  28.492  -2.123  1.00  0.00           H  
ATOM     16  HE2 MET A 316      -0.471  29.665  -0.886  1.00  0.00           H  
ATOM     17  HE3 MET A 316      -1.155  28.040  -0.843  1.00  0.00           H  
ATOM     18  N   ASN A 317       3.351  26.488  -2.067  1.00  0.00           N  
ATOM     19  CA  ASN A 317       3.270  26.116  -3.474  1.00  0.00           C  
ATOM     20  C   ASN A 317       1.826  25.739  -3.797  1.00  0.00           C  
ATOM     21  O   ASN A 317       1.053  25.446  -2.887  1.00  0.00           O  
ATOM     22  CB  ASN A 317       4.228  24.951  -3.771  1.00  0.00           C  
ATOM     23  CG  ASN A 317       4.289  24.583  -5.243  1.00  0.00           C  
ATOM     24  OD1 ASN A 317       4.061  25.421  -6.118  1.00  0.00           O  
ATOM     25  ND2 ASN A 317       4.612  23.328  -5.528  1.00  0.00           N  
ATOM     26  H   ASN A 317       2.649  26.169  -1.456  1.00  0.00           H  
ATOM     27  HA  ASN A 317       3.549  26.973  -4.067  1.00  0.00           H  
ATOM     28  HB2 ASN A 317       5.222  25.223  -3.448  1.00  0.00           H  
ATOM     29  HB3 ASN A 317       3.903  24.083  -3.217  1.00  0.00           H  
ATOM     30 HD21 ASN A 317       4.794  22.717  -4.783  1.00  0.00           H  
ATOM     31 HD22 ASN A 317       4.661  23.061  -6.472  1.00  0.00           H  
ATOM     32  N   ILE A 318       1.455  25.762  -5.071  1.00  0.00           N  
ATOM     33  CA  ILE A 318       0.068  25.520  -5.456  1.00  0.00           C  
ATOM     34  C   ILE A 318      -0.286  24.020  -5.452  1.00  0.00           C  
ATOM     35  O   ILE A 318      -1.281  23.631  -4.838  1.00  0.00           O  
ATOM     36  CB  ILE A 318      -0.292  26.161  -6.828  1.00  0.00           C  
ATOM     37  CG1 ILE A 318      -0.268  27.694  -6.742  1.00  0.00           C  
ATOM     38  CG2 ILE A 318      -1.662  25.691  -7.300  1.00  0.00           C  
ATOM     39  CD1 ILE A 318       1.122  28.297  -6.720  1.00  0.00           C  
ATOM     40  H   ILE A 318       2.126  25.941  -5.765  1.00  0.00           H  
ATOM     41  HA  ILE A 318      -0.548  26.000  -4.708  1.00  0.00           H  
ATOM     42  HB  ILE A 318       0.435  25.842  -7.553  1.00  0.00           H  
ATOM     43 HG12 ILE A 318      -0.788  28.104  -7.595  1.00  0.00           H  
ATOM     44 HG13 ILE A 318      -0.775  28.002  -5.840  1.00  0.00           H  
ATOM     45 HG21 ILE A 318      -1.652  24.618  -7.423  1.00  0.00           H  
ATOM     46 HG22 ILE A 318      -1.899  26.159  -8.242  1.00  0.00           H  
ATOM     47 HG23 ILE A 318      -2.407  25.962  -6.567  1.00  0.00           H  
ATOM     48 HD11 ILE A 318       1.642  28.037  -7.630  1.00  0.00           H  
ATOM     49 HD12 ILE A 318       1.667  27.912  -5.871  1.00  0.00           H  
ATOM     50 HD13 ILE A 318       1.047  29.372  -6.643  1.00  0.00           H  
ATOM     51  N   PRO A 319       0.489  23.142  -6.133  1.00  0.00           N  
ATOM     52  CA  PRO A 319       0.243  21.707  -6.136  1.00  0.00           C  
ATOM     53  C   PRO A 319       1.286  20.877  -5.351  1.00  0.00           C  
ATOM     54  O   PRO A 319       1.860  19.936  -5.903  1.00  0.00           O  
ATOM     55  CB  PRO A 319       0.371  21.416  -7.632  1.00  0.00           C  
ATOM     56  CG  PRO A 319       1.382  22.414  -8.141  1.00  0.00           C  
ATOM     57  CD  PRO A 319       1.597  23.435  -7.044  1.00  0.00           C  
ATOM     58  HA  PRO A 319      -0.753  21.463  -5.801  1.00  0.00           H  
ATOM     59  HB2 PRO A 319       0.713  20.402  -7.773  1.00  0.00           H  
ATOM     60  HB3 PRO A 319      -0.587  21.548  -8.110  1.00  0.00           H  
ATOM     61  HG2 PRO A 319       2.309  21.911  -8.360  1.00  0.00           H  
ATOM     62  HG3 PRO A 319       1.000  22.897  -9.030  1.00  0.00           H  
ATOM     63  HD2 PRO A 319       2.550  23.277  -6.561  1.00  0.00           H  
ATOM     64  HD3 PRO A 319       1.529  24.435  -7.435  1.00  0.00           H  
ATOM     65  N   PRO A 320       1.529  21.168  -4.054  1.00  0.00           N  
ATOM     66  CA  PRO A 320       2.532  20.463  -3.270  1.00  0.00           C  
ATOM     67  C   PRO A 320       1.934  19.340  -2.431  1.00  0.00           C  
ATOM     68  O   PRO A 320       2.570  18.836  -1.502  1.00  0.00           O  
ATOM     69  CB  PRO A 320       3.047  21.575  -2.370  1.00  0.00           C  
ATOM     70  CG  PRO A 320       1.839  22.415  -2.086  1.00  0.00           C  
ATOM     71  CD  PRO A 320       0.866  22.190  -3.228  1.00  0.00           C  
ATOM     72  HA  PRO A 320       3.335  20.082  -3.883  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       3.459  21.149  -1.466  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       3.806  22.139  -2.888  1.00  0.00           H  
ATOM     75  HG2 PRO A 320       1.392  22.107  -1.152  1.00  0.00           H  
ATOM     76  HG3 PRO A 320       2.123  23.456  -2.038  1.00  0.00           H  
ATOM     77  HD2 PRO A 320      -0.083  21.823  -2.849  1.00  0.00           H  
ATOM     78  HD3 PRO A 320       0.727  23.108  -3.790  1.00  0.00           H  
ATOM     79  N   ALA A 321       0.717  18.944  -2.766  1.00  0.00           N  
ATOM     80  CA  ALA A 321      -0.008  17.966  -1.983  1.00  0.00           C  
ATOM     81  C   ALA A 321      -0.690  17.001  -2.919  1.00  0.00           C  
ATOM     82  O   ALA A 321      -1.697  16.382  -2.583  1.00  0.00           O  
ATOM     83  CB  ALA A 321      -1.026  18.657  -1.085  1.00  0.00           C  
ATOM     84  H   ALA A 321       0.299  19.298  -3.582  1.00  0.00           H  
ATOM     85  HA  ALA A 321       0.696  17.430  -1.362  1.00  0.00           H  
ATOM     86  HB1 ALA A 321      -1.547  17.918  -0.493  1.00  0.00           H  
ATOM     87  HB2 ALA A 321      -1.736  19.196  -1.695  1.00  0.00           H  
ATOM     88  HB3 ALA A 321      -0.518  19.349  -0.428  1.00  0.00           H  
ATOM     89  N   ARG A 322      -0.123  16.870  -4.106  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -0.723  16.044  -5.124  1.00  0.00           C  
ATOM     91  C   ARG A 322      -0.389  14.575  -4.879  1.00  0.00           C  
ATOM     92  O   ARG A 322       0.479  13.998  -5.534  1.00  0.00           O  
ATOM     93  CB  ARG A 322      -0.280  16.487  -6.521  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -1.013  15.775  -7.649  1.00  0.00           C  
ATOM     95  CD  ARG A 322      -1.003  16.602  -8.925  1.00  0.00           C  
ATOM     96  NE  ARG A 322      -1.698  17.877  -8.740  1.00  0.00           N  
ATOM     97  CZ  ARG A 322      -2.178  18.620  -9.735  1.00  0.00           C  
ATOM     98  NH1 ARG A 322      -2.055  18.220 -10.994  1.00  0.00           N  
ATOM     99  NH2 ARG A 322      -2.787  19.767  -9.466  1.00  0.00           N  
ATOM    100  H   ARG A 322       0.723  17.326  -4.290  1.00  0.00           H  
ATOM    101  HA  ARG A 322      -1.787  16.181  -5.039  1.00  0.00           H  
ATOM    102  HB2 ARG A 322      -0.454  17.547  -6.622  1.00  0.00           H  
ATOM    103  HB3 ARG A 322       0.778  16.293  -6.629  1.00  0.00           H  
ATOM    104  HG2 ARG A 322      -0.528  14.828  -7.839  1.00  0.00           H  
ATOM    105  HG3 ARG A 322      -2.037  15.603  -7.348  1.00  0.00           H  
ATOM    106  HD2 ARG A 322       0.021  16.798  -9.208  1.00  0.00           H  
ATOM    107  HD3 ARG A 322      -1.495  16.045  -9.708  1.00  0.00           H  
ATOM    108  HE  ARG A 322      -1.816  18.196  -7.815  1.00  0.00           H  
ATOM    109 HH11 ARG A 322      -1.594  17.353 -11.208  1.00  0.00           H  
ATOM    110 HH12 ARG A 322      -2.431  18.777 -11.738  1.00  0.00           H  
ATOM    111 HH21 ARG A 322      -2.891  20.072  -8.518  1.00  0.00           H  
ATOM    112 HH22 ARG A 322      -3.143  20.338 -10.214  1.00  0.00           H  
ATOM    113  N   TRP A 323      -1.062  13.987  -3.903  1.00  0.00           N  
ATOM    114  CA  TRP A 323      -0.856  12.587  -3.556  1.00  0.00           C  
ATOM    115  C   TRP A 323      -1.843  11.711  -4.310  1.00  0.00           C  
ATOM    116  O   TRP A 323      -2.387  10.737  -3.787  1.00  0.00           O  
ATOM    117  CB  TRP A 323      -0.974  12.380  -2.036  1.00  0.00           C  
ATOM    118  CG  TRP A 323      -2.334  12.683  -1.465  1.00  0.00           C  
ATOM    119  CD1 TRP A 323      -2.984  13.883  -1.469  1.00  0.00           C  
ATOM    120  CD2 TRP A 323      -3.198  11.764  -0.780  1.00  0.00           C  
ATOM    121  NE1 TRP A 323      -4.200  13.765  -0.844  1.00  0.00           N  
ATOM    122  CE2 TRP A 323      -4.354  12.476  -0.408  1.00  0.00           C  
ATOM    123  CE3 TRP A 323      -3.106  10.407  -0.452  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323      -5.410  11.876   0.272  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323      -4.153   9.815   0.230  1.00  0.00           C  
ATOM    126  CH2 TRP A 323      -5.292  10.549   0.586  1.00  0.00           C  
ATOM    127  H   TRP A 323      -1.709  14.517  -3.387  1.00  0.00           H  
ATOM    128  HA  TRP A 323       0.137  12.323  -3.878  1.00  0.00           H  
ATOM    129  HB2 TRP A 323      -0.746  11.352  -1.809  1.00  0.00           H  
ATOM    130  HB3 TRP A 323      -0.257  13.019  -1.543  1.00  0.00           H  
ATOM    131  HD1 TRP A 323      -2.589  14.787  -1.908  1.00  0.00           H  
ATOM    132  HE1 TRP A 323      -4.851  14.489  -0.724  1.00  0.00           H  
ATOM    133  HE3 TRP A 323      -2.235   9.826  -0.715  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323      -6.294  12.428   0.556  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323      -4.098   8.770   0.494  1.00  0.00           H  
ATOM    136  HH2 TRP A 323      -6.086  10.045   1.117  1.00  0.00           H  
ATOM    137  N   LYS A 324      -2.000  12.034  -5.573  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -2.973  11.375  -6.431  1.00  0.00           C  
ATOM    139  C   LYS A 324      -2.352  10.164  -7.115  1.00  0.00           C  
ATOM    140  O   LYS A 324      -2.513   9.964  -8.317  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -3.509  12.364  -7.472  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -4.214  13.569  -6.863  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -5.431  13.160  -6.041  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -6.148  14.373  -5.469  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -6.703  15.248  -6.536  1.00  0.00           N  
ATOM    146  H   LYS A 324      -1.417  12.726  -5.950  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -3.789  11.041  -5.809  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -2.676  12.728  -8.070  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -4.220  11.846  -8.116  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -3.520  14.091  -6.220  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -4.532  14.225  -7.659  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -6.116  12.618  -6.675  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -5.111  12.527  -5.226  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -6.956  14.032  -4.839  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -5.450  14.943  -4.877  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -7.444  14.746  -7.066  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -5.951  15.530  -7.196  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -7.114  16.107  -6.118  1.00  0.00           H  
ATOM    159  N   LEU A 325      -1.635   9.358  -6.340  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -1.066   8.121  -6.851  1.00  0.00           C  
ATOM    161  C   LEU A 325      -2.172   7.086  -7.004  1.00  0.00           C  
ATOM    162  O   LEU A 325      -2.500   6.371  -6.053  1.00  0.00           O  
ATOM    163  CB  LEU A 325       0.038   7.576  -5.927  1.00  0.00           C  
ATOM    164  CG  LEU A 325       1.284   8.463  -5.760  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       1.741   9.015  -7.101  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       1.027   9.589  -4.768  1.00  0.00           C  
ATOM    167  H   LEU A 325      -1.493   9.603  -5.401  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -0.643   8.326  -7.825  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -0.397   7.424  -4.940  1.00  0.00           H  
ATOM    170  HB3 LEU A 325       0.363   6.613  -6.323  1.00  0.00           H  
ATOM    171  HG  LEU A 325       2.088   7.857  -5.367  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       2.643   9.593  -6.965  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       0.969   9.647  -7.511  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       1.936   8.198  -7.781  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       0.223  10.211  -5.132  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       1.921  10.183  -4.658  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       0.752   9.170  -3.812  1.00  0.00           H  
ATOM    178  N   THR A 326      -2.770   7.049  -8.187  1.00  0.00           N  
ATOM    179  CA  THR A 326      -3.896   6.175  -8.457  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.450   4.730  -8.639  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.492   4.442  -9.357  1.00  0.00           O  
ATOM    182  CB  THR A 326      -4.658   6.634  -9.712  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -4.920   8.041  -9.626  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -5.975   5.882  -9.864  1.00  0.00           C  
ATOM    185  H   THR A 326      -2.453   7.644  -8.899  1.00  0.00           H  
ATOM    186  HA  THR A 326      -4.571   6.229  -7.615  1.00  0.00           H  
ATOM    187  HB  THR A 326      -4.045   6.438 -10.577  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -4.734   8.455 -10.474  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -6.496   6.243 -10.738  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -6.584   6.045  -8.986  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -5.777   4.826  -9.973  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.157   3.835  -7.974  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -3.897   2.412  -8.078  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.621   1.836  -9.282  1.00  0.00           C  
ATOM    195  O   CYS A 327      -5.849   1.702  -9.265  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.355   1.700  -6.801  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -4.479  -0.106  -6.937  1.00  0.00           S  
ATOM    198  H   CYS A 327      -4.887   4.144  -7.406  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -2.835   2.273  -8.205  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -3.652   1.917  -6.011  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.328   2.077  -6.520  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.864   1.491 -10.320  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.446   0.957 -11.549  1.00  0.00           C  
ATOM    204  C   TYR A 328      -5.206  -0.336 -11.260  1.00  0.00           C  
ATOM    205  O   TYR A 328      -6.210  -0.637 -11.901  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -3.364   0.715 -12.610  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.395  -0.400 -12.270  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.313  -0.181 -11.425  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.564  -1.673 -12.799  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.430  -1.199 -11.120  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.685  -2.694 -12.498  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.620  -2.453 -11.659  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.254  -3.472 -11.359  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.886   1.604 -10.262  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -5.146   1.692 -11.923  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.841   0.461 -13.545  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.792   1.623 -12.741  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -1.164   0.801 -11.004  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -3.400  -1.861 -13.459  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.402  -1.009 -10.462  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.836  -3.675 -12.922  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.264  -4.100 -12.086  1.00  0.00           H  
ATOM    223  N   LEU A 329      -4.729  -1.082 -10.269  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.386  -2.309  -9.852  1.00  0.00           C  
ATOM    225  C   LEU A 329      -6.611  -1.972  -8.999  1.00  0.00           C  
ATOM    226  O   LEU A 329      -6.526  -1.948  -7.752  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -4.403  -3.199  -9.085  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -4.349  -4.661  -9.542  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.180  -5.382  -8.888  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -5.654  -5.375  -9.227  1.00  0.00           C  
ATOM    231  H   LEU A 329      -3.911  -0.799  -9.813  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -5.713  -2.827 -10.741  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -3.415  -2.774  -9.185  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -4.676  -3.182  -8.042  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -4.202  -4.690 -10.612  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -2.261  -4.861  -9.116  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -3.124  -6.391  -9.271  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -3.323  -5.412  -7.819  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -5.819  -5.373  -8.160  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -5.599  -6.394  -9.582  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -6.470  -4.867  -9.719  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.693  -1.626  -9.718  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -9.032  -1.262  -9.199  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.471   0.060  -9.831  1.00  0.00           C  
ATOM    245  O   CYS A 330     -10.662   0.285 -10.056  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -9.123  -1.159  -7.663  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.066   0.106  -6.906  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.585  -1.615 -10.699  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.717  -2.030  -9.534  1.00  0.00           H  
ATOM    250  HB2 CYS A 330     -10.142  -0.931  -7.389  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -8.849  -2.113  -7.232  1.00  0.00           H  
ATOM    252  N   LYS A 331      -8.483   0.924 -10.101  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -8.689   2.215 -10.753  1.00  0.00           C  
ATOM    254  C   LYS A 331      -9.368   3.160  -9.776  1.00  0.00           C  
ATOM    255  O   LYS A 331     -10.129   4.048 -10.154  1.00  0.00           O  
ATOM    256  CB  LYS A 331      -9.502   2.072 -12.051  1.00  0.00           C  
ATOM    257  CG  LYS A 331      -9.428   3.298 -12.953  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -10.274   3.145 -14.208  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -11.755   3.065 -13.881  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -12.596   3.108 -15.105  1.00  0.00           N  
ATOM    261  H   LYS A 331      -7.580   0.700  -9.816  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -7.713   2.615 -10.994  1.00  0.00           H  
ATOM    263  HB2 LYS A 331      -9.131   1.221 -12.603  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -10.536   1.900 -11.795  1.00  0.00           H  
ATOM    265  HG2 LYS A 331      -9.780   4.156 -12.402  1.00  0.00           H  
ATOM    266  HG3 LYS A 331      -8.399   3.456 -13.242  1.00  0.00           H  
ATOM    267  HD2 LYS A 331     -10.104   3.995 -14.850  1.00  0.00           H  
ATOM    268  HD3 LYS A 331      -9.980   2.241 -14.722  1.00  0.00           H  
ATOM    269  HE2 LYS A 331     -11.945   2.142 -13.357  1.00  0.00           H  
ATOM    270  HE3 LYS A 331     -12.016   3.898 -13.247  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331     -12.311   2.355 -15.763  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -12.488   4.026 -15.582  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -13.596   2.974 -14.858  1.00  0.00           H  
ATOM    274  N   GLN A 332      -9.052   2.970  -8.504  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -9.673   3.732  -7.451  1.00  0.00           C  
ATOM    276  C   GLN A 332      -8.629   4.241  -6.472  1.00  0.00           C  
ATOM    277  O   GLN A 332      -7.955   3.458  -5.798  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -10.703   2.884  -6.701  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -11.835   2.377  -7.578  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -12.849   1.543  -6.817  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -14.032   1.525  -7.157  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.399   0.843  -5.788  1.00  0.00           N  
ATOM    283  H   GLN A 332      -8.370   2.319  -8.274  1.00  0.00           H  
ATOM    284  HA  GLN A 332     -10.166   4.564  -7.909  1.00  0.00           H  
ATOM    285  HB2 GLN A 332     -10.199   2.032  -6.271  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -11.128   3.479  -5.906  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -12.344   3.224  -8.009  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -11.413   1.771  -8.369  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -11.449   0.895  -5.571  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -13.037   0.295  -5.285  1.00  0.00           H  
ATOM    291  N   LYS A 333      -8.478   5.549  -6.418  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -7.624   6.171  -5.419  1.00  0.00           C  
ATOM    293  C   LYS A 333      -8.366   6.268  -4.090  1.00  0.00           C  
ATOM    294  O   LYS A 333      -9.247   7.108  -3.914  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -7.162   7.559  -5.876  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -6.277   8.273  -4.862  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -5.040   7.453  -4.523  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -4.168   8.148  -3.489  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -2.938   7.369  -3.195  1.00  0.00           N  
ATOM    300  H   LYS A 333      -8.945   6.107  -7.070  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -6.759   5.538  -5.287  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -6.607   7.454  -6.796  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -8.031   8.173  -6.058  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -5.965   9.221  -5.274  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -6.846   8.439  -3.958  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -5.348   6.495  -4.130  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -4.462   7.305  -5.425  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -3.886   9.121  -3.865  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -4.737   8.266  -2.578  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -2.408   7.196  -4.073  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -3.186   6.449  -2.769  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -2.327   7.891  -2.533  1.00  0.00           H  
ATOM    313  N   GLY A 334      -8.014   5.384  -3.170  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -8.664   5.348  -1.880  1.00  0.00           C  
ATOM    315  C   GLY A 334      -8.753   3.935  -1.352  1.00  0.00           C  
ATOM    316  O   GLY A 334      -7.863   3.128  -1.631  1.00  0.00           O  
ATOM    317  H   GLY A 334      -7.312   4.738  -3.376  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -8.101   5.953  -1.184  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -9.659   5.750  -1.974  1.00  0.00           H  
ATOM    320  N   VAL A 335      -9.830   3.659  -0.607  1.00  0.00           N  
ATOM    321  CA  VAL A 335     -10.152   2.344   0.000  1.00  0.00           C  
ATOM    322  C   VAL A 335      -9.100   1.848   1.008  1.00  0.00           C  
ATOM    323  O   VAL A 335      -9.454   1.277   2.040  1.00  0.00           O  
ATOM    324  CB  VAL A 335     -10.472   1.226  -1.040  1.00  0.00           C  
ATOM    325  CG1 VAL A 335     -11.400   1.744  -2.128  1.00  0.00           C  
ATOM    326  CG2 VAL A 335      -9.225   0.599  -1.649  1.00  0.00           C  
ATOM    327  H   VAL A 335     -10.465   4.392  -0.447  1.00  0.00           H  
ATOM    328  HA  VAL A 335     -11.064   2.504   0.564  1.00  0.00           H  
ATOM    329  HB  VAL A 335     -11.004   0.445  -0.514  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -12.334   2.060  -1.687  1.00  0.00           H  
ATOM    331 HG12 VAL A 335     -11.590   0.959  -2.845  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -10.937   2.583  -2.626  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -9.515  -0.156  -2.366  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -8.632   0.146  -0.868  1.00  0.00           H  
ATOM    335 HG23 VAL A 335      -8.645   1.363  -2.144  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.826   2.057   0.720  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.778   1.635   1.624  1.00  0.00           C  
ATOM    338  C   GLY A 336      -5.522   2.467   1.465  1.00  0.00           C  
ATOM    339  O   GLY A 336      -5.567   3.698   1.521  1.00  0.00           O  
ATOM    340  H   GLY A 336      -7.596   2.507  -0.119  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -7.137   1.736   2.650  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.536   0.592   1.418  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.405   1.798   1.228  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.125   2.470   1.114  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.522   2.201  -0.250  1.00  0.00           C  
ATOM    346  O   ALA A 337      -2.762   1.149  -0.848  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.181   2.014   2.216  1.00  0.00           C  
ATOM    348  H   ALA A 337      -4.445   0.828   1.097  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -3.290   3.531   1.225  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -1.954   0.967   2.083  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -2.650   2.162   3.176  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -1.267   2.589   2.168  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.756   3.147  -0.754  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.172   2.999  -2.069  1.00  0.00           C  
ATOM    355  C   SER A 338       0.350   2.915  -1.977  1.00  0.00           C  
ATOM    356  O   SER A 338       1.003   3.804  -1.427  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.606   4.158  -2.966  1.00  0.00           C  
ATOM    358  OG  SER A 338      -2.931   4.575  -2.656  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.567   3.952  -0.227  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.544   2.076  -2.490  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.933   4.992  -2.837  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -1.586   3.827  -3.990  1.00  0.00           H  
ATOM    363  HG  SER A 338      -3.090   4.452  -1.711  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.894   1.832  -2.506  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.324   1.595  -2.506  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.878   1.855  -3.903  1.00  0.00           C  
ATOM    367  O   ILE A 339       2.144   1.783  -4.892  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.646   0.146  -2.059  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       4.159  -0.068  -1.927  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       2.042  -0.863  -3.030  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.535  -1.453  -1.441  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.309   1.173  -2.945  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.781   2.283  -1.808  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.188  -0.013  -1.095  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.624   0.077  -2.900  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.559   0.655  -1.218  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       2.303  -1.864  -2.718  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       2.428  -0.683  -4.023  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       0.966  -0.758  -3.038  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.116  -1.614  -0.458  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.610  -1.541  -1.392  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       4.143  -2.193  -2.124  1.00  0.00           H  
ATOM    383  N   GLN A 340       4.158   2.174  -3.984  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.785   2.494  -5.243  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.714   1.384  -5.688  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.558   0.911  -4.927  1.00  0.00           O  
ATOM    387  CB  GLN A 340       5.560   3.802  -5.136  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.733   5.033  -5.447  1.00  0.00           C  
ATOM    389  CD  GLN A 340       4.278   5.075  -6.865  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       4.850   4.444  -7.751  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       3.302   5.899  -7.098  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.702   2.166  -3.180  1.00  0.00           H  
ATOM    393  HA  GLN A 340       4.006   2.611  -5.980  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       5.942   3.896  -4.132  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       6.388   3.769  -5.824  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       3.853   5.037  -4.808  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       5.316   5.927  -5.277  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       2.935   6.409  -6.348  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       3.022   6.003  -8.002  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.524   0.967  -6.919  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.402   0.013  -7.558  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.769   0.633  -7.778  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.881   1.804  -8.147  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.799  -0.447  -8.883  1.00  0.00           C  
ATOM    405  SG  CYS A 341       6.886  -0.290 -10.324  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.754   1.318  -7.413  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.503  -0.838  -6.902  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       5.526  -1.487  -8.799  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       4.913   0.135  -9.077  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.794  -0.170  -7.575  1.00  0.00           N  
ATOM    411  CA  HIS A 342      10.162   0.318  -7.590  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.632   0.600  -9.026  1.00  0.00           C  
ATOM    413  O   HIS A 342      10.007   0.159  -9.996  1.00  0.00           O  
ATOM    414  CB  HIS A 342      11.067  -0.698  -6.878  1.00  0.00           C  
ATOM    415  CG  HIS A 342      12.454  -0.214  -6.572  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      13.589  -0.856  -7.018  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      12.884   0.827  -5.820  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      14.655  -0.230  -6.555  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      14.256   0.793  -5.824  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.622  -1.126  -7.419  1.00  0.00           H  
ATOM    421  HA  HIS A 342      10.184   1.245  -7.037  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.605  -0.969  -5.928  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      11.158  -1.585  -7.508  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      13.612  -1.666  -7.584  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      12.263   1.551  -5.311  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      15.681  -0.510  -6.741  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      14.833   1.303  -5.212  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.744   1.322  -9.118  1.00  0.00           N  
ATOM    429  CA  LYS A 343      12.311   1.834 -10.368  1.00  0.00           C  
ATOM    430  C   LYS A 343      11.558   3.060 -10.874  1.00  0.00           C  
ATOM    431  O   LYS A 343      10.332   3.056 -11.034  1.00  0.00           O  
ATOM    432  CB  LYS A 343      12.434   0.764 -11.448  1.00  0.00           C  
ATOM    433  CG  LYS A 343      13.478  -0.286 -11.110  1.00  0.00           C  
ATOM    434  CD  LYS A 343      14.039  -0.926 -12.360  1.00  0.00           C  
ATOM    435  CE  LYS A 343      15.008   0.002 -13.069  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      15.582  -0.622 -14.285  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.217   1.521  -8.295  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.309   2.164 -10.124  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      11.479   0.274 -11.568  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      12.711   1.233 -12.380  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      14.292   0.192 -10.564  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      13.014  -1.056 -10.498  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      14.560  -1.839 -12.086  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      13.212  -1.144 -13.031  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      14.483   0.900 -13.352  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      15.808   0.254 -12.389  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      16.158  -1.450 -14.027  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      16.185   0.061 -14.786  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      14.824  -0.930 -14.921  1.00  0.00           H  
ATOM    450  N   ALA A 344      12.332   4.096 -11.159  1.00  0.00           N  
ATOM    451  CA  ALA A 344      11.800   5.439 -11.373  1.00  0.00           C  
ATOM    452  C   ALA A 344      11.322   5.652 -12.800  1.00  0.00           C  
ATOM    453  O   ALA A 344      10.450   6.483 -13.049  1.00  0.00           O  
ATOM    454  CB  ALA A 344      12.847   6.481 -11.014  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.299   3.944 -11.248  1.00  0.00           H  
ATOM    456  HA  ALA A 344      10.962   5.571 -10.704  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      13.686   6.394 -11.686  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      13.181   6.321 -10.000  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      12.417   7.469 -11.099  1.00  0.00           H  
ATOM    460  N   ASN A 345      11.879   4.900 -13.737  1.00  0.00           N  
ATOM    461  CA  ASN A 345      11.455   4.993 -15.132  1.00  0.00           C  
ATOM    462  C   ASN A 345      10.240   4.112 -15.371  1.00  0.00           C  
ATOM    463  O   ASN A 345       9.971   3.676 -16.488  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.595   4.613 -16.078  1.00  0.00           C  
ATOM    465  CG  ASN A 345      13.558   5.764 -16.308  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      13.378   6.565 -17.225  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      14.584   5.861 -15.477  1.00  0.00           N  
ATOM    468  H   ASN A 345      12.588   4.267 -13.488  1.00  0.00           H  
ATOM    469  HA  ASN A 345      11.177   6.021 -15.318  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      13.143   3.786 -15.657  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      12.180   4.318 -17.031  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      14.672   5.194 -14.765  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      15.215   6.600 -15.604  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.509   3.867 -14.298  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.278   3.113 -14.352  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.255   3.760 -13.427  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.172   4.136 -13.871  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.528   1.659 -13.951  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.057   0.605 -14.013  1.00  0.00           S  
ATOM    480  H   CYS A 346       9.809   4.219 -13.435  1.00  0.00           H  
ATOM    481  HA  CYS A 346       7.908   3.146 -15.366  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.264   1.232 -14.617  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       8.910   1.635 -12.941  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.626   3.885 -12.144  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.810   4.569 -11.132  1.00  0.00           C  
ATOM    486  C   TYR A 347       5.347   4.129 -11.197  1.00  0.00           C  
ATOM    487  O   TYR A 347       4.492   4.841 -11.722  1.00  0.00           O  
ATOM    488  CB  TYR A 347       6.926   6.088 -11.305  1.00  0.00           C  
ATOM    489  CG  TYR A 347       6.490   6.882 -10.097  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       7.003   6.596  -8.842  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       5.589   7.933 -10.217  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       6.631   7.332  -7.734  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       5.207   8.672  -9.114  1.00  0.00           C  
ATOM    494  CZ  TYR A 347       5.730   8.368  -7.874  1.00  0.00           C  
ATOM    495  OH  TYR A 347       5.356   9.104  -6.771  1.00  0.00           O  
ATOM    496  H   TYR A 347       8.492   3.510 -11.867  1.00  0.00           H  
ATOM    497  HA  TYR A 347       7.200   4.300 -10.163  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       7.955   6.340 -11.508  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       6.314   6.393 -12.142  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       7.700   5.775  -8.737  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       5.180   8.167 -11.189  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       7.042   7.092  -6.765  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       4.502   9.483  -9.224  1.00  0.00           H  
ATOM    504  HH  TYR A 347       6.133   9.290  -6.236  1.00  0.00           H  
ATOM    505  N   THR A 348       5.071   2.942 -10.686  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.735   2.369 -10.806  1.00  0.00           C  
ATOM    507  C   THR A 348       3.025   2.347  -9.453  1.00  0.00           C  
ATOM    508  O   THR A 348       3.523   1.748  -8.505  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.792   0.940 -11.383  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.963   0.784 -12.223  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.539   0.653 -12.199  1.00  0.00           C  
ATOM    512  H   THR A 348       5.760   2.472 -10.167  1.00  0.00           H  
ATOM    513  HA  THR A 348       3.168   2.986 -11.487  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.841   0.238 -10.568  1.00  0.00           H  
ATOM    515  HG1 THR A 348       5.075   1.608 -12.742  1.00  0.00           H  
ATOM    516 HG21 THR A 348       2.596  -0.345 -12.605  1.00  0.00           H  
ATOM    517 HG22 THR A 348       2.463   1.367 -13.004  1.00  0.00           H  
ATOM    518 HG23 THR A 348       1.670   0.734 -11.562  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.855   2.966  -9.374  1.00  0.00           N  
ATOM    520  CA  ALA A 349       1.132   3.069  -8.112  1.00  0.00           C  
ATOM    521  C   ALA A 349       0.013   2.039  -8.022  1.00  0.00           C  
ATOM    522  O   ALA A 349      -0.780   1.879  -8.956  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.562   4.469  -7.946  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.462   3.357 -10.183  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.832   2.895  -7.310  1.00  0.00           H  
ATOM    526  HB1 ALA A 349       1.361   5.192  -8.003  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       0.074   4.544  -6.985  1.00  0.00           H  
ATOM    528  HB3 ALA A 349      -0.155   4.660  -8.731  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.047   1.336  -6.896  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.116   0.377  -6.650  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.346   0.183  -5.155  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.678   0.795  -4.335  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -0.835  -0.966  -7.345  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.532  -1.538  -7.090  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.635  -1.049  -7.769  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.711  -2.574  -6.189  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.889  -1.577  -7.552  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.969  -3.107  -5.970  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       3.059  -2.607  -6.652  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.656   1.466  -6.213  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.018   0.795  -7.071  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.559  -1.689  -7.008  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -0.944  -0.833  -8.413  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.506  -0.239  -8.472  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.141  -2.966  -5.652  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.737  -1.184  -8.089  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       2.098  -3.915  -5.268  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       4.041  -3.021  -6.482  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.313  -0.654  -4.807  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -2.652  -0.890  -3.404  1.00  0.00           C  
ATOM    551  C   HIS A 351      -1.899  -2.098  -2.874  1.00  0.00           C  
ATOM    552  O   HIS A 351      -1.633  -3.039  -3.619  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.150  -1.149  -3.224  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.043   0.029  -3.451  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.126   0.001  -4.329  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.078   1.240  -2.846  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.780   1.154  -4.226  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.166   1.917  -3.338  1.00  0.00           N  
ATOM    559  H   HIS A 351      -2.791  -1.142  -5.502  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.369  -0.017  -2.836  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.454  -1.922  -3.911  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.318  -1.496  -2.215  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.363   1.613  -2.118  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.674   1.419  -4.774  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.607   2.666  -2.870  1.00  0.00           H  
ATOM    566  N   VAL A 352      -1.595  -2.082  -1.584  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -0.956  -3.223  -0.940  1.00  0.00           C  
ATOM    568  C   VAL A 352      -1.908  -4.418  -0.940  1.00  0.00           C  
ATOM    569  O   VAL A 352      -1.502  -5.556  -1.187  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -0.536  -2.896   0.510  1.00  0.00           C  
ATOM    571  CG1 VAL A 352       0.218  -4.061   1.130  1.00  0.00           C  
ATOM    572  CG2 VAL A 352       0.306  -1.628   0.551  1.00  0.00           C  
ATOM    573  H   VAL A 352      -1.806  -1.284  -1.049  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.071  -3.475  -1.508  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -1.430  -2.728   1.091  1.00  0.00           H  
ATOM    576 HG11 VAL A 352       0.480  -3.819   2.150  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       1.117  -4.250   0.564  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -0.408  -4.940   1.117  1.00  0.00           H  
ATOM    579 HG21 VAL A 352       0.563  -1.399   1.575  1.00  0.00           H  
ATOM    580 HG22 VAL A 352      -0.257  -0.808   0.130  1.00  0.00           H  
ATOM    581 HG23 VAL A 352       1.208  -1.776  -0.022  1.00  0.00           H  
ATOM    582  N   THR A 353      -3.184  -4.144  -0.683  1.00  0.00           N  
ATOM    583  CA  THR A 353      -4.215  -5.173  -0.721  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.378  -5.729  -2.136  1.00  0.00           C  
ATOM    585  O   THR A 353      -4.596  -6.925  -2.321  1.00  0.00           O  
ATOM    586  CB  THR A 353      -5.573  -4.641  -0.196  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -6.600  -5.624  -0.376  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -5.980  -3.351  -0.898  1.00  0.00           C  
ATOM    589  H   THR A 353      -3.435  -3.224  -0.449  1.00  0.00           H  
ATOM    590  HA  THR A 353      -3.897  -5.976  -0.073  1.00  0.00           H  
ATOM    591  HB  THR A 353      -5.474  -4.436   0.861  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.291  -5.485   0.288  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -6.047  -3.527  -1.960  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -5.242  -2.588  -0.705  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -6.941  -3.025  -0.526  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.241  -4.865  -3.139  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.342  -5.291  -4.528  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.144  -6.153  -4.902  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.276  -7.145  -5.614  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.418  -4.085  -5.467  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.848  -3.000  -5.203  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.061  -3.927  -2.936  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.243  -5.879  -4.634  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.529  -3.487  -5.339  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.459  -4.439  -6.486  1.00  0.00           H  
ATOM    606  N   ALA A 355      -1.978  -5.767  -4.402  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.742  -6.481  -4.681  1.00  0.00           C  
ATOM    608  C   ALA A 355      -0.785  -7.900  -4.125  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.430  -8.854  -4.816  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.436  -5.719  -4.104  1.00  0.00           C  
ATOM    611  H   ALA A 355      -1.944  -4.969  -3.830  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.619  -6.531  -5.752  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.449  -4.719  -4.509  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       1.353  -6.224  -4.360  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       0.340  -5.670  -3.029  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.232  -8.031  -2.880  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.354  -9.337  -2.243  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.435 -10.164  -2.926  1.00  0.00           C  
ATOM    619  O   GLN A 356      -2.355 -11.390  -2.984  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -1.686  -9.179  -0.760  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -0.609  -8.459   0.036  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -0.998  -8.278   1.489  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -0.713  -9.128   2.332  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -1.655  -7.170   1.791  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.482  -7.227  -2.374  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -0.407  -9.848  -2.344  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -2.608  -8.609  -0.669  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -1.823 -10.169  -0.327  1.00  0.00           H  
ATOM    629  HG2 GLN A 356       0.308  -9.046  -0.006  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -0.450  -7.477  -0.407  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -1.855  -6.540   1.069  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -1.923  -7.029   2.724  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.443  -9.478  -3.445  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.553 -10.130  -4.119  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.104 -10.698  -5.461  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.462 -11.817  -5.825  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -5.691  -9.131  -4.318  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.062  -9.699  -3.999  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -8.143  -8.632  -4.092  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -7.847  -7.443  -3.181  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -7.624  -7.854  -1.767  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.444  -8.501  -3.363  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -4.897 -10.939  -3.492  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.520  -8.277  -3.678  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -5.691  -8.804  -5.348  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -7.289 -10.487  -4.711  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.050 -10.102  -2.988  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -8.199  -8.281  -5.113  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -9.089  -9.068  -3.806  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -6.963  -6.938  -3.542  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -8.686  -6.764  -3.220  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -6.853  -8.547  -1.710  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -8.489  -8.279  -1.377  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -7.371  -7.024  -1.187  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.307  -9.919  -6.187  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.788 -10.346  -7.482  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.640 -11.336  -7.311  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.404 -12.184  -8.176  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -2.330  -9.141  -8.290  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.072  -9.026  -5.847  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.590 -10.827  -8.021  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -3.147  -8.440  -8.385  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -2.018  -9.464  -9.271  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.503  -8.665  -7.785  1.00  0.00           H  
ATOM    665  N   GLY A 359      -0.928 -11.219  -6.196  1.00  0.00           N  
ATOM    666  CA  GLY A 359       0.173 -12.119  -5.911  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.409 -11.785  -6.721  1.00  0.00           C  
ATOM    668  O   GLY A 359       2.075 -12.678  -7.244  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.150 -10.506  -5.559  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.414 -12.056  -4.860  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.132 -13.128  -6.143  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.719 -10.499  -6.819  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.860 -10.047  -7.606  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.166 -10.169  -6.818  1.00  0.00           C  
ATOM    675  O   LEU A 360       4.174 -10.634  -5.677  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.637  -8.604  -8.096  1.00  0.00           C  
ATOM    677  CG  LEU A 360       2.197  -7.585  -7.030  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.363  -7.171  -6.141  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.572  -6.366  -7.695  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.174  -9.839  -6.345  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.926 -10.694  -8.470  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.575  -8.250  -8.530  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.867  -8.631  -8.874  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.446  -8.038  -6.401  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       4.129  -6.707  -6.743  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       3.770  -8.043  -5.652  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.018  -6.470  -5.396  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       2.297  -5.900  -8.346  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       1.263  -5.661  -6.938  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       0.713  -6.672  -8.275  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.261  -9.745  -7.436  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.586  -9.861  -6.838  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.800  -8.811  -5.753  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.833  -7.607  -6.027  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.657  -9.726  -7.926  1.00  0.00           C  
ATOM    696  CG  TYR A 361       9.090  -9.767  -7.426  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.741  -8.607  -7.026  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.800 -10.962  -7.379  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      11.055  -8.632  -6.596  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      11.112 -10.995  -6.944  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.734  -9.829  -6.555  1.00  0.00           C  
ATOM    702  OH  TYR A 361      13.046  -9.861  -6.138  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.176  -9.330  -8.320  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.663 -10.841  -6.393  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.537 -10.533  -8.633  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.514  -8.786  -8.440  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.204  -7.671  -7.054  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.312 -11.875  -7.686  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.540  -7.717  -6.289  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.645 -11.933  -6.911  1.00  0.00           H  
ATOM    711  HH  TYR A 361      13.561 -10.387  -6.760  1.00  0.00           H  
ATOM    712  N   MET A 362       6.938  -9.280  -4.521  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.267  -8.415  -3.402  1.00  0.00           C  
ATOM    714  C   MET A 362       8.658  -8.728  -2.879  1.00  0.00           C  
ATOM    715  O   MET A 362       8.993  -9.889  -2.642  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.262  -8.584  -2.260  1.00  0.00           C  
ATOM    717  CG  MET A 362       4.958  -7.834  -2.460  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.803  -8.109  -1.101  1.00  0.00           S  
ATOM    719  CE  MET A 362       2.487  -6.979  -1.541  1.00  0.00           C  
ATOM    720  H   MET A 362       6.814 -10.239  -4.360  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.242  -7.394  -3.747  1.00  0.00           H  
ATOM    722  HB2 MET A 362       6.033  -9.633  -2.155  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.717  -8.234  -1.344  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.169  -6.778  -2.525  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.499  -8.165  -3.379  1.00  0.00           H  
ATOM    726  HE1 MET A 362       2.099  -7.239  -2.516  1.00  0.00           H  
ATOM    727  HE2 MET A 362       2.872  -5.970  -1.564  1.00  0.00           H  
ATOM    728  HE3 MET A 362       1.696  -7.046  -0.810  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.461  -7.696  -2.707  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.740  -7.838  -2.045  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.574  -7.317  -0.630  1.00  0.00           C  
ATOM    732  O   LYS A 363       9.665  -6.532  -0.368  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.843  -7.061  -2.776  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.245  -7.418  -2.305  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.296  -6.487  -2.882  1.00  0.00           C  
ATOM    736  CE  LYS A 363      15.697  -6.946  -2.511  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      16.735  -5.966  -2.920  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.175  -6.806  -3.006  1.00  0.00           H  
ATOM    739  HA  LYS A 363      10.992  -8.888  -2.013  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.776  -7.281  -3.843  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.688  -5.994  -2.608  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.277  -7.354  -1.228  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.468  -8.429  -2.612  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      14.203  -6.473  -3.957  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      14.136  -5.493  -2.490  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.746  -7.078  -1.441  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      15.892  -7.891  -2.998  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      16.660  -5.102  -2.338  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      16.616  -5.709  -3.921  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      17.680  -6.375  -2.791  1.00  0.00           H  
ATOM    751  N   MET A 364      11.423  -7.738   0.279  1.00  0.00           N  
ATOM    752  CA  MET A 364      11.260  -7.384   1.670  1.00  0.00           C  
ATOM    753  C   MET A 364      12.623  -7.132   2.261  1.00  0.00           C  
ATOM    754  O   MET A 364      13.395  -8.061   2.490  1.00  0.00           O  
ATOM    755  CB  MET A 364      10.531  -8.498   2.430  1.00  0.00           C  
ATOM    756  CG  MET A 364       9.203  -8.863   1.789  1.00  0.00           C  
ATOM    757  SD  MET A 364       8.117  -9.829   2.846  1.00  0.00           S  
ATOM    758  CE  MET A 364       6.639  -9.791   1.835  1.00  0.00           C  
ATOM    759  H   MET A 364      12.208  -8.259   0.009  1.00  0.00           H  
ATOM    760  HA  MET A 364      10.669  -6.477   1.723  1.00  0.00           H  
ATOM    761  HB2 MET A 364      11.158  -9.378   2.450  1.00  0.00           H  
ATOM    762  HB3 MET A 364      10.344  -8.172   3.443  1.00  0.00           H  
ATOM    763  HG2 MET A 364       8.692  -7.955   1.518  1.00  0.00           H  
ATOM    764  HG3 MET A 364       9.404  -9.434   0.893  1.00  0.00           H  
ATOM    765  HE1 MET A 364       5.874 -10.407   2.285  1.00  0.00           H  
ATOM    766  HE2 MET A 364       6.870 -10.164   0.846  1.00  0.00           H  
ATOM    767  HE3 MET A 364       6.286  -8.771   1.760  1.00  0.00           H  
ATOM    768  N   GLU A 365      12.928  -5.875   2.479  1.00  0.00           N  
ATOM    769  CA  GLU A 365      14.237  -5.499   2.955  1.00  0.00           C  
ATOM    770  C   GLU A 365      14.138  -5.019   4.395  1.00  0.00           C  
ATOM    771  O   GLU A 365      13.359  -4.114   4.702  1.00  0.00           O  
ATOM    772  CB  GLU A 365      14.804  -4.410   2.044  1.00  0.00           C  
ATOM    773  CG  GLU A 365      15.085  -4.886   0.627  1.00  0.00           C  
ATOM    774  CD  GLU A 365      15.780  -3.840  -0.225  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      15.323  -2.678  -0.252  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      16.780  -4.182  -0.893  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.254  -5.178   2.324  1.00  0.00           H  
ATOM    778  HA  GLU A 365      14.873  -6.367   2.908  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.083  -3.612   1.985  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      15.721  -4.037   2.467  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      15.713  -5.763   0.676  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      14.147  -5.143   0.159  1.00  0.00           H  
ATOM    783  N   PRO A 366      14.885  -5.649   5.311  1.00  0.00           N  
ATOM    784  CA  PRO A 366      14.886  -5.261   6.717  1.00  0.00           C  
ATOM    785  C   PRO A 366      15.683  -4.011   7.017  1.00  0.00           C  
ATOM    786  O   PRO A 366      16.753  -3.765   6.457  1.00  0.00           O  
ATOM    787  CB  PRO A 366      15.551  -6.433   7.437  1.00  0.00           C  
ATOM    788  CG  PRO A 366      15.617  -7.530   6.428  1.00  0.00           C  
ATOM    789  CD  PRO A 366      15.712  -6.841   5.095  1.00  0.00           C  
ATOM    790  HA  PRO A 366      13.879  -5.138   7.087  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      16.540  -6.136   7.759  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      14.958  -6.700   8.296  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      16.492  -8.139   6.602  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      14.722  -8.131   6.478  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      16.736  -6.570   4.875  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      15.303  -7.464   4.317  1.00  0.00           H  
ATOM    797  N   VAL A 367      15.135  -3.242   7.924  1.00  0.00           N  
ATOM    798  CA  VAL A 367      15.837  -2.166   8.568  1.00  0.00           C  
ATOM    799  C   VAL A 367      15.940  -2.490  10.052  1.00  0.00           C  
ATOM    800  O   VAL A 367      14.927  -2.750  10.709  1.00  0.00           O  
ATOM    801  CB  VAL A 367      15.110  -0.827   8.366  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      15.570   0.180   9.395  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      15.348  -0.306   6.960  1.00  0.00           C  
ATOM    804  H   VAL A 367      14.197  -3.406   8.178  1.00  0.00           H  
ATOM    805  HA  VAL A 367      16.830  -2.097   8.143  1.00  0.00           H  
ATOM    806  HB  VAL A 367      14.051  -0.988   8.497  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      15.003   1.090   9.292  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      16.618   0.384   9.247  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      15.419  -0.235  10.380  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      14.972  -1.021   6.243  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      16.406  -0.164   6.803  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      14.835   0.636   6.832  1.00  0.00           H  
ATOM    813  N   LYS A 368      17.153  -2.509  10.577  1.00  0.00           N  
ATOM    814  CA  LYS A 368      17.349  -2.886  11.963  1.00  0.00           C  
ATOM    815  C   LYS A 368      17.308  -1.667  12.866  1.00  0.00           C  
ATOM    816  O   LYS A 368      18.265  -0.898  12.950  1.00  0.00           O  
ATOM    817  CB  LYS A 368      18.659  -3.655  12.143  1.00  0.00           C  
ATOM    818  CG  LYS A 368      18.717  -4.953  11.345  1.00  0.00           C  
ATOM    819  CD  LYS A 368      17.507  -5.846  11.608  1.00  0.00           C  
ATOM    820  CE  LYS A 368      17.440  -6.325  13.054  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      18.554  -7.250  13.389  1.00  0.00           N  
ATOM    822  H   LYS A 368      17.923  -2.250  10.029  1.00  0.00           H  
ATOM    823  HA  LYS A 368      16.531  -3.533  12.238  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      19.479  -3.027  11.825  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      18.785  -3.894  13.189  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      18.748  -4.713  10.293  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      19.613  -5.489  11.618  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      16.607  -5.294  11.384  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      17.569  -6.708  10.959  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      17.490  -5.466  13.707  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      16.501  -6.835  13.207  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      18.561  -8.059  12.732  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      18.442  -7.609  14.357  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      19.463  -6.758  13.320  1.00  0.00           H  
ATOM    835  N   GLU A 369      16.173  -1.498  13.516  1.00  0.00           N  
ATOM    836  CA  GLU A 369      15.972  -0.426  14.467  1.00  0.00           C  
ATOM    837  C   GLU A 369      16.379  -0.865  15.867  1.00  0.00           C  
ATOM    838  O   GLU A 369      16.776  -2.010  16.079  1.00  0.00           O  
ATOM    839  CB  GLU A 369      14.530   0.064  14.446  1.00  0.00           C  
ATOM    840  CG  GLU A 369      14.165   0.822  13.184  1.00  0.00           C  
ATOM    841  CD  GLU A 369      14.998   2.072  13.006  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      14.800   3.032  13.780  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      15.859   2.103  12.104  1.00  0.00           O  
ATOM    844  H   GLU A 369      15.434  -2.121  13.350  1.00  0.00           H  
ATOM    845  HA  GLU A 369      16.614   0.389  14.171  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      13.870  -0.787  14.532  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      14.371   0.718  15.290  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      14.320   0.178  12.332  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      13.126   1.103  13.241  1.00  0.00           H  
ATOM    850  N   LEU A 370      16.267   0.057  16.804  1.00  0.00           N  
ATOM    851  CA  LEU A 370      16.882  -0.069  18.124  1.00  0.00           C  
ATOM    852  C   LEU A 370      16.256   0.935  19.084  1.00  0.00           C  
ATOM    853  O   LEU A 370      16.109   0.673  20.279  1.00  0.00           O  
ATOM    854  CB  LEU A 370      18.392   0.173  18.018  1.00  0.00           C  
ATOM    855  CG  LEU A 370      19.165   0.144  19.340  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      19.089  -1.232  19.985  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      20.614   0.552  19.114  1.00  0.00           C  
ATOM    858  H   LEU A 370      15.684   0.815  16.629  1.00  0.00           H  
ATOM    859  HA  LEU A 370      16.703  -1.063  18.490  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      18.807  -0.584  17.367  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      18.547   1.139  17.558  1.00  0.00           H  
ATOM    862  HG  LEU A 370      18.722   0.855  20.023  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      18.057  -1.486  20.173  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      19.633  -1.224  20.918  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      19.525  -1.964  19.321  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      20.648   1.555  18.714  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      21.076  -0.130  18.416  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      21.147   0.522  20.052  1.00  0.00           H  
ATOM    869  N   THR A 371      15.895   2.087  18.541  1.00  0.00           N  
ATOM    870  CA  THR A 371      15.224   3.128  19.298  1.00  0.00           C  
ATOM    871  C   THR A 371      13.877   2.640  19.823  1.00  0.00           C  
ATOM    872  O   THR A 371      12.998   2.255  19.048  1.00  0.00           O  
ATOM    873  CB  THR A 371      15.029   4.383  18.428  1.00  0.00           C  
ATOM    874  OG1 THR A 371      14.552   4.004  17.129  1.00  0.00           O  
ATOM    875  CG2 THR A 371      16.337   5.150  18.290  1.00  0.00           C  
ATOM    876  H   THR A 371      16.096   2.248  17.601  1.00  0.00           H  
ATOM    877  HA  THR A 371      15.851   3.390  20.136  1.00  0.00           H  
ATOM    878  HB  THR A 371      14.298   5.023  18.901  1.00  0.00           H  
ATOM    879  HG1 THR A 371      13.745   3.479  17.223  1.00  0.00           H  
ATOM    880 HG21 THR A 371      16.696   5.430  19.269  1.00  0.00           H  
ATOM    881 HG22 THR A 371      16.173   6.039  17.699  1.00  0.00           H  
ATOM    882 HG23 THR A 371      17.071   4.525  17.804  1.00  0.00           H  
ATOM    883  N   GLY A 372      13.730   2.660  21.139  1.00  0.00           N  
ATOM    884  CA  GLY A 372      12.537   2.136  21.766  1.00  0.00           C  
ATOM    885  C   GLY A 372      12.875   1.154  22.867  1.00  0.00           C  
ATOM    886  O   GLY A 372      11.994   0.488  23.418  1.00  0.00           O  
ATOM    887  H   GLY A 372      14.442   3.048  21.694  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      11.970   2.956  22.185  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      11.937   1.637  21.020  1.00  0.00           H  
ATOM    890  N   GLY A 373      14.161   1.059  23.183  1.00  0.00           N  
ATOM    891  CA  GLY A 373      14.610   0.166  24.229  1.00  0.00           C  
ATOM    892  C   GLY A 373      14.788  -1.253  23.728  1.00  0.00           C  
ATOM    893  O   GLY A 373      14.390  -2.208  24.395  1.00  0.00           O  
ATOM    894  H   GLY A 373      14.816   1.601  22.692  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      15.553   0.524  24.614  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      13.881   0.167  25.027  1.00  0.00           H  
ATOM    897  N   GLY A 374      15.366  -1.388  22.543  1.00  0.00           N  
ATOM    898  CA  GLY A 374      15.607  -2.700  21.983  1.00  0.00           C  
ATOM    899  C   GLY A 374      15.485  -2.696  20.475  1.00  0.00           C  
ATOM    900  O   GLY A 374      14.766  -1.872  19.914  1.00  0.00           O  
ATOM    901  H   GLY A 374      15.618  -0.587  22.033  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      16.602  -3.023  22.253  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      14.888  -3.395  22.390  1.00  0.00           H  
ATOM    904  N   THR A 375      16.197  -3.605  19.826  1.00  0.00           N  
ATOM    905  CA  THR A 375      16.169  -3.709  18.374  1.00  0.00           C  
ATOM    906  C   THR A 375      14.777  -4.076  17.878  1.00  0.00           C  
ATOM    907  O   THR A 375      14.131  -4.976  18.419  1.00  0.00           O  
ATOM    908  CB  THR A 375      17.174  -4.764  17.878  1.00  0.00           C  
ATOM    909  OG1 THR A 375      17.019  -5.969  18.639  1.00  0.00           O  
ATOM    910  CG2 THR A 375      18.605  -4.258  17.997  1.00  0.00           C  
ATOM    911  H   THR A 375      16.752  -4.230  20.334  1.00  0.00           H  
ATOM    912  HA  THR A 375      16.447  -2.745  17.961  1.00  0.00           H  
ATOM    913  HB  THR A 375      16.967  -4.974  16.839  1.00  0.00           H  
ATOM    914  HG1 THR A 375      16.078  -6.174  18.724  1.00  0.00           H  
ATOM    915 HG21 THR A 375      18.708  -3.335  17.445  1.00  0.00           H  
ATOM    916 HG22 THR A 375      19.283  -4.997  17.593  1.00  0.00           H  
ATOM    917 HG23 THR A 375      18.840  -4.084  19.037  1.00  0.00           H  
ATOM    918  N   THR A 376      14.327  -3.391  16.839  1.00  0.00           N  
ATOM    919  CA  THR A 376      13.023  -3.614  16.292  1.00  0.00           C  
ATOM    920  C   THR A 376      13.151  -3.787  14.797  1.00  0.00           C  
ATOM    921  O   THR A 376      13.689  -2.939  14.085  1.00  0.00           O  
ATOM    922  CB  THR A 376      12.046  -2.460  16.617  1.00  0.00           C  
ATOM    923  OG1 THR A 376      12.473  -1.245  16.002  1.00  0.00           O  
ATOM    924  CG2 THR A 376      11.969  -2.243  18.111  1.00  0.00           C  
ATOM    925  H   THR A 376      14.906  -2.750  16.400  1.00  0.00           H  
ATOM    926  HA  THR A 376      12.630  -4.527  16.719  1.00  0.00           H  
ATOM    927  HB  THR A 376      11.064  -2.719  16.253  1.00  0.00           H  
ATOM    928  HG1 THR A 376      11.753  -0.611  16.016  1.00  0.00           H  
ATOM    929 HG21 THR A 376      12.899  -1.808  18.454  1.00  0.00           H  
ATOM    930 HG22 THR A 376      11.809  -3.193  18.599  1.00  0.00           H  
ATOM    931 HG23 THR A 376      11.152  -1.575  18.334  1.00  0.00           H  
ATOM    932  N   PHE A 377      12.720  -4.923  14.346  1.00  0.00           N  
ATOM    933  CA  PHE A 377      12.745  -5.253  12.953  1.00  0.00           C  
ATOM    934  C   PHE A 377      11.700  -4.449  12.179  1.00  0.00           C  
ATOM    935  O   PHE A 377      10.495  -4.631  12.344  1.00  0.00           O  
ATOM    936  CB  PHE A 377      12.543  -6.762  12.784  1.00  0.00           C  
ATOM    937  CG  PHE A 377      11.210  -7.295  13.255  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      10.938  -7.455  14.605  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      10.230  -7.639  12.335  1.00  0.00           C  
ATOM    940  CE1 PHE A 377       9.718  -7.943  15.029  1.00  0.00           C  
ATOM    941  CE2 PHE A 377       9.008  -8.129  12.753  1.00  0.00           C  
ATOM    942  CZ  PHE A 377       8.751  -8.281  14.102  1.00  0.00           C  
ATOM    943  H   PHE A 377      12.401  -5.578  14.976  1.00  0.00           H  
ATOM    944  HA  PHE A 377      13.723  -4.992  12.576  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      12.628  -6.996  11.737  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      13.327  -7.283  13.349  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      11.693  -7.194  15.333  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      10.429  -7.520  11.280  1.00  0.00           H  
ATOM    949  HE1 PHE A 377       9.520  -8.060  16.083  1.00  0.00           H  
ATOM    950  HE2 PHE A 377       8.254  -8.393  12.027  1.00  0.00           H  
ATOM    951  HZ  PHE A 377       7.797  -8.664  14.430  1.00  0.00           H  
ATOM    952  N   SER A 378      12.172  -3.523  11.368  1.00  0.00           N  
ATOM    953  CA  SER A 378      11.304  -2.787  10.475  1.00  0.00           C  
ATOM    954  C   SER A 378      11.485  -3.336   9.074  1.00  0.00           C  
ATOM    955  O   SER A 378      12.587  -3.318   8.534  1.00  0.00           O  
ATOM    956  CB  SER A 378      11.640  -1.290  10.514  1.00  0.00           C  
ATOM    957  OG  SER A 378      10.817  -0.547   9.626  1.00  0.00           O  
ATOM    958  H   SER A 378      13.136  -3.328  11.365  1.00  0.00           H  
ATOM    959  HA  SER A 378      10.282  -2.938  10.791  1.00  0.00           H  
ATOM    960  HB2 SER A 378      11.492  -0.917  11.517  1.00  0.00           H  
ATOM    961  HB3 SER A 378      12.672  -1.149  10.231  1.00  0.00           H  
ATOM    962  HG  SER A 378      10.212   0.004  10.136  1.00  0.00           H  
ATOM    963  N   VAL A 379      10.424  -3.851   8.490  1.00  0.00           N  
ATOM    964  CA  VAL A 379      10.524  -4.419   7.164  1.00  0.00           C  
ATOM    965  C   VAL A 379       9.869  -3.502   6.159  1.00  0.00           C  
ATOM    966  O   VAL A 379       8.739  -3.050   6.353  1.00  0.00           O  
ATOM    967  CB  VAL A 379       9.861  -5.798   7.049  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      10.412  -6.562   5.852  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      10.022  -6.604   8.330  1.00  0.00           C  
ATOM    970  H   VAL A 379       9.563  -3.839   8.952  1.00  0.00           H  
ATOM    971  HA  VAL A 379      11.571  -4.522   6.920  1.00  0.00           H  
ATOM    972  HB  VAL A 379       8.813  -5.635   6.877  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      11.475  -6.703   5.975  1.00  0.00           H  
ATOM    974 HG12 VAL A 379      10.227  -5.998   4.948  1.00  0.00           H  
ATOM    975 HG13 VAL A 379       9.927  -7.525   5.781  1.00  0.00           H  
ATOM    976 HG21 VAL A 379       9.541  -7.563   8.214  1.00  0.00           H  
ATOM    977 HG22 VAL A 379       9.569  -6.070   9.151  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      11.072  -6.752   8.531  1.00  0.00           H  
ATOM    979  N   ARG A 380      10.581  -3.238   5.092  1.00  0.00           N  
ATOM    980  CA  ARG A 380      10.052  -2.433   4.007  1.00  0.00           C  
ATOM    981  C   ARG A 380       9.916  -3.293   2.767  1.00  0.00           C  
ATOM    982  O   ARG A 380      10.899  -3.821   2.241  1.00  0.00           O  
ATOM    983  CB  ARG A 380      10.923  -1.198   3.740  1.00  0.00           C  
ATOM    984  CG  ARG A 380      12.389  -1.497   3.487  1.00  0.00           C  
ATOM    985  CD  ARG A 380      13.192  -0.218   3.341  1.00  0.00           C  
ATOM    986  NE  ARG A 380      13.060   0.638   4.518  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      13.755   1.756   4.711  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      14.629   2.166   3.800  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      13.574   2.464   5.823  1.00  0.00           N  
ATOM    990  H   ARG A 380      11.483  -3.620   5.020  1.00  0.00           H  
ATOM    991  HA  ARG A 380       9.065  -2.104   4.303  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      10.534  -0.681   2.875  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      10.856  -0.540   4.593  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      12.781  -2.064   4.319  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      12.477  -2.077   2.580  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      14.233  -0.476   3.207  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      12.838   0.318   2.474  1.00  0.00           H  
ATOM    998  HE  ARG A 380      12.418   0.358   5.209  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      14.773   1.634   2.961  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      15.156   3.009   3.948  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      12.913   2.154   6.514  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      14.104   3.299   5.985  1.00  0.00           H  
ATOM   1003  N   LYS A 381       8.688  -3.473   2.328  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       8.423  -4.334   1.197  1.00  0.00           C  
ATOM   1005  C   LYS A 381       8.482  -3.549  -0.094  1.00  0.00           C  
ATOM   1006  O   LYS A 381       7.561  -2.806  -0.433  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       7.070  -5.036   1.324  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       6.984  -6.016   2.483  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.720  -5.313   3.804  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       6.265  -6.284   4.879  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       4.901  -6.811   4.610  1.00  0.00           N  
ATOM   1012  H   LYS A 381       7.945  -3.008   2.764  1.00  0.00           H  
ATOM   1013  HA  LYS A 381       9.202  -5.083   1.174  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       6.303  -4.288   1.458  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       6.874  -5.577   0.410  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       6.197  -6.720   2.293  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       7.923  -6.542   2.556  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       7.631  -4.841   4.129  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       5.955  -4.566   3.659  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       6.959  -7.110   4.917  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       6.264  -5.772   5.830  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       4.592  -7.424   5.392  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       4.893  -7.363   3.730  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       4.226  -6.025   4.518  1.00  0.00           H  
ATOM   1025  N   THR A 382       9.586  -3.696  -0.793  1.00  0.00           N  
ATOM   1026  CA  THR A 382       9.747  -3.081  -2.085  1.00  0.00           C  
ATOM   1027  C   THR A 382       9.137  -3.980  -3.148  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.667  -5.044  -3.458  1.00  0.00           O  
ATOM   1029  CB  THR A 382      11.236  -2.841  -2.382  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      11.787  -1.985  -1.375  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      11.431  -2.220  -3.751  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.311  -4.249  -0.434  1.00  0.00           H  
ATOM   1033  HA  THR A 382       9.234  -2.132  -2.079  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.750  -3.791  -2.356  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      11.105  -1.776  -0.727  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      10.908  -1.277  -3.797  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      11.037  -2.887  -4.504  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      12.485  -2.058  -3.929  1.00  0.00           H  
ATOM   1039  N   ALA A 383       8.019  -3.559  -3.699  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.318  -4.373  -4.663  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.361  -3.736  -6.035  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.548  -2.526  -6.172  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       5.881  -4.594  -4.221  1.00  0.00           C  
ATOM   1044  H   ALA A 383       7.658  -2.680  -3.455  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.808  -5.335  -4.707  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.352  -3.652  -4.232  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.872  -4.998  -3.220  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.398  -5.288  -4.893  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.213  -4.559  -7.050  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.068  -4.069  -8.400  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.651  -4.362  -8.862  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.025  -5.303  -8.382  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.094  -4.710  -9.341  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.537  -4.370  -9.010  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.105  -3.160  -9.401  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.333  -5.265  -8.308  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.416  -2.863  -9.103  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.649  -4.967  -8.004  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.183  -3.764  -8.405  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.488  -3.451  -8.101  1.00  0.00           O  
ATOM   1061  H   TYR A 384       7.184  -5.528  -6.883  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.217  -2.999  -8.382  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       7.992  -5.791  -9.290  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       7.900  -4.370 -10.356  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.510  -2.440  -9.943  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384       9.913  -6.207  -7.996  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.834  -1.922  -9.415  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.251  -5.678  -7.458  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      14.045  -4.234  -8.228  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.139  -3.546  -9.767  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.770  -3.712 -10.248  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.579  -5.053 -10.952  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.541  -5.666 -11.408  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.381  -2.554 -11.173  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.627  -2.111 -12.415  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.684  -2.804 -10.094  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.123  -3.691  -9.382  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.477  -2.818 -11.701  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.193  -1.678 -10.570  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.327  -5.497 -11.027  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       1.987  -6.800 -11.611  1.00  0.00           C  
ATOM   1082  C   ASP A 386       2.599  -6.978 -13.000  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.232  -7.995 -13.278  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       0.463  -6.952 -11.696  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.038  -8.300 -12.245  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386      -0.046  -8.445 -13.481  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -0.243  -9.213 -11.443  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.607  -4.941 -10.654  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.377  -7.565 -10.960  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.040  -6.843 -10.697  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.068  -6.173 -12.354  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.452  -5.965 -13.849  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       2.961  -6.033 -15.218  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.429  -5.611 -15.289  1.00  0.00           C  
ATOM   1095  O   VAL A 387       4.984  -5.435 -16.369  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       2.137  -5.157 -16.183  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       0.708  -5.671 -16.283  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.151  -3.698 -15.742  1.00  0.00           C  
ATOM   1099  H   VAL A 387       1.982  -5.162 -13.555  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       2.882  -7.058 -15.548  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       2.588  -5.220 -17.163  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       0.715  -6.679 -16.674  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       0.143  -5.032 -16.946  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       0.254  -5.666 -15.304  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       3.169  -3.338 -15.721  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       1.719  -3.615 -14.755  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       1.575  -3.106 -16.438  1.00  0.00           H  
ATOM   1108  N   HIS A 388       5.043  -5.448 -14.128  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.467  -5.149 -14.052  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.219  -6.468 -14.040  1.00  0.00           C  
ATOM   1111  O   HIS A 388       8.411  -6.534 -14.334  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       6.769  -4.356 -12.782  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       7.944  -3.439 -12.884  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       7.855  -2.063 -12.666  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.248  -3.704 -13.133  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       9.081  -1.545 -12.782  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388       9.926  -2.515 -13.062  1.00  0.00           N  
ATOM   1118  H   HIS A 388       4.533  -5.553 -13.297  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       6.748  -4.575 -14.922  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       5.908  -3.756 -12.529  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       6.961  -5.050 -11.979  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.674  -4.673 -13.353  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388       9.337  -0.503 -12.664  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      10.871  -2.385 -13.323  1.00  0.00           H  
ATOM   1125  N   THR A 389       6.492  -7.509 -13.674  1.00  0.00           N  
ATOM   1126  CA  THR A 389       6.984  -8.865 -13.723  1.00  0.00           C  
ATOM   1127  C   THR A 389       6.225  -9.629 -14.802  1.00  0.00           C  
ATOM   1128  O   THR A 389       5.103  -9.248 -15.122  1.00  0.00           O  
ATOM   1129  CB  THR A 389       6.815  -9.560 -12.358  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       5.514  -9.283 -11.818  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       7.888  -9.094 -11.388  1.00  0.00           C  
ATOM   1132  H   THR A 389       5.572  -7.357 -13.369  1.00  0.00           H  
ATOM   1133  HA  THR A 389       8.034  -8.839 -13.974  1.00  0.00           H  
ATOM   1134  HB  THR A 389       6.915 -10.626 -12.497  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       4.891  -9.121 -12.540  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       8.863  -9.334 -11.785  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       7.754  -9.589 -10.438  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       7.809  -8.025 -11.251  1.00  0.00           H  
ATOM   1139  N   PRO A 390       6.833 -10.703 -15.358  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       6.309 -11.489 -16.483  1.00  0.00           C  
ATOM   1141  C   PRO A 390       4.800 -11.407 -16.712  1.00  0.00           C  
ATOM   1142  O   PRO A 390       4.024 -12.119 -16.069  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       6.715 -12.900 -16.074  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       8.006 -12.735 -15.328  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       8.111 -11.279 -14.918  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       6.809 -11.244 -17.402  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       5.947 -13.328 -15.446  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       6.847 -13.509 -16.955  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       8.000 -13.365 -14.453  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       8.832 -13.001 -15.972  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       8.224 -11.196 -13.848  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       8.940 -10.806 -15.422  1.00  0.00           H  
ATOM   1153  N   PRO A 391       4.359 -10.504 -17.610  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       2.996 -10.506 -18.112  1.00  0.00           C  
ATOM   1155  C   PRO A 391       2.834 -11.607 -19.135  1.00  0.00           C  
ATOM   1156  O   PRO A 391       3.274 -11.490 -20.279  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       2.815  -9.135 -18.762  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       4.069  -8.373 -18.472  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       5.134  -9.396 -18.182  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       2.278 -10.640 -17.316  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       2.669  -9.259 -19.825  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       1.953  -8.660 -18.332  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       4.346  -7.781 -19.334  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       3.919  -7.735 -17.613  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       5.632  -9.698 -19.093  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       5.843  -9.010 -17.466  1.00  0.00           H  
ATOM   1167  N   GLY A 392       2.224 -12.681 -18.707  1.00  0.00           N  
ATOM   1168  CA  GLY A 392       2.278 -13.906 -19.463  1.00  0.00           C  
ATOM   1169  C   GLY A 392       3.448 -14.745 -18.995  1.00  0.00           C  
ATOM   1170  O   GLY A 392       4.275 -14.260 -18.222  1.00  0.00           O  
ATOM   1171  H   GLY A 392       1.733 -12.642 -17.860  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392       1.357 -14.457 -19.320  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392       2.400 -13.678 -20.511  1.00  0.00           H  
ATOM   1174  N   SER A 393       3.519 -15.990 -19.457  1.00  0.00           N  
ATOM   1175  CA  SER A 393       4.499 -16.967 -18.967  1.00  0.00           C  
ATOM   1176  C   SER A 393       4.147 -17.392 -17.541  1.00  0.00           C  
ATOM   1177  O   SER A 393       4.057 -18.585 -17.245  1.00  0.00           O  
ATOM   1178  CB  SER A 393       5.930 -16.418 -19.035  1.00  0.00           C  
ATOM   1179  OG  SER A 393       6.235 -15.952 -20.341  1.00  0.00           O  
ATOM   1180  H   SER A 393       2.888 -16.268 -20.149  1.00  0.00           H  
ATOM   1181  HA  SER A 393       4.431 -17.837 -19.606  1.00  0.00           H  
ATOM   1182  HB2 SER A 393       6.032 -15.599 -18.339  1.00  0.00           H  
ATOM   1183  HB3 SER A 393       6.626 -17.202 -18.773  1.00  0.00           H  
ATOM   1184  HG  SER A 393       5.482 -16.125 -20.923  1.00  0.00           H  
ATOM   1185  N   THR A 394       3.948 -16.414 -16.662  1.00  0.00           N  
ATOM   1186  CA  THR A 394       3.420 -16.678 -15.335  1.00  0.00           C  
ATOM   1187  C   THR A 394       1.889 -16.611 -15.369  1.00  0.00           C  
ATOM   1188  O   THR A 394       1.331 -15.506 -15.203  1.00  0.00           O  
ATOM   1189  CB  THR A 394       3.971 -15.666 -14.308  1.00  0.00           C  
ATOM   1190  OG1 THR A 394       5.405 -15.637 -14.381  1.00  0.00           O  
ATOM   1191  CG2 THR A 394       3.547 -16.036 -12.893  1.00  0.00           C  
ATOM   1192  OXT THR A 394       1.253 -17.661 -15.606  1.00  0.00           O  
ATOM   1193  H   THR A 394       4.163 -15.479 -16.918  1.00  0.00           H  
ATOM   1194  HA  THR A 394       3.727 -17.672 -15.041  1.00  0.00           H  
ATOM   1195  HB  THR A 394       3.582 -14.685 -14.542  1.00  0.00           H  
ATOM   1196  HG1 THR A 394       5.709 -16.347 -14.961  1.00  0.00           H  
ATOM   1197 HG21 THR A 394       3.949 -15.312 -12.199  1.00  0.00           H  
ATOM   1198 HG22 THR A 394       3.926 -17.017 -12.648  1.00  0.00           H  
ATOM   1199 HG23 THR A 394       2.470 -16.038 -12.826  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.404  -1.148  -6.216  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       6.204  -0.576 -12.386  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A 316       8.967   7.830 -27.605  1.00  0.00           N  
ATOM      2  CA  MET A 316       7.987   7.599 -26.520  1.00  0.00           C  
ATOM      3  C   MET A 316       8.368   8.409 -25.286  1.00  0.00           C  
ATOM      4  O   MET A 316       9.078   7.927 -24.404  1.00  0.00           O  
ATOM      5  CB  MET A 316       7.917   6.107 -26.176  1.00  0.00           C  
ATOM      6  CG  MET A 316       6.903   5.769 -25.093  1.00  0.00           C  
ATOM      7  SD  MET A 316       6.893   4.015 -24.673  1.00  0.00           S  
ATOM      8  CE  MET A 316       5.666   3.977 -23.368  1.00  0.00           C  
ATOM      9  H   MET A 316       8.716   7.271 -28.442  1.00  0.00           H  
ATOM     10  HA  MET A 316       7.019   7.928 -26.866  1.00  0.00           H  
ATOM     11  HB2 MET A 316       7.650   5.559 -27.067  1.00  0.00           H  
ATOM     12  HB3 MET A 316       8.891   5.780 -25.843  1.00  0.00           H  
ATOM     13  HG2 MET A 316       7.145   6.333 -24.205  1.00  0.00           H  
ATOM     14  HG3 MET A 316       5.920   6.049 -25.439  1.00  0.00           H  
ATOM     15  HE1 MET A 316       5.986   4.612 -22.556  1.00  0.00           H  
ATOM     16  HE2 MET A 316       5.552   2.964 -23.011  1.00  0.00           H  
ATOM     17  HE3 MET A 316       4.721   4.332 -23.753  1.00  0.00           H  
ATOM     18  N   ASN A 317       7.909   9.652 -25.239  1.00  0.00           N  
ATOM     19  CA  ASN A 317       8.246  10.546 -24.138  1.00  0.00           C  
ATOM     20  C   ASN A 317       6.993  10.994 -23.392  1.00  0.00           C  
ATOM     21  O   ASN A 317       7.041  11.283 -22.199  1.00  0.00           O  
ATOM     22  CB  ASN A 317       9.006  11.769 -24.670  1.00  0.00           C  
ATOM     23  CG  ASN A 317       9.498  12.690 -23.569  1.00  0.00           C  
ATOM     24  OD1 ASN A 317       8.787  13.596 -23.134  1.00  0.00           O  
ATOM     25  ND2 ASN A 317      10.725  12.481 -23.125  1.00  0.00           N  
ATOM     26  H   ASN A 317       7.344   9.983 -25.972  1.00  0.00           H  
ATOM     27  HA  ASN A 317       8.884  10.007 -23.457  1.00  0.00           H  
ATOM     28  HB2 ASN A 317       9.861  11.432 -25.236  1.00  0.00           H  
ATOM     29  HB3 ASN A 317       8.351  12.333 -25.318  1.00  0.00           H  
ATOM     30 HD21 ASN A 317      11.248  11.751 -23.530  1.00  0.00           H  
ATOM     31 HD22 ASN A 317      11.064  13.053 -22.402  1.00  0.00           H  
ATOM     32  N   ILE A 318       5.867  11.028 -24.092  1.00  0.00           N  
ATOM     33  CA  ILE A 318       4.624  11.524 -23.507  1.00  0.00           C  
ATOM     34  C   ILE A 318       3.890  10.454 -22.676  1.00  0.00           C  
ATOM     35  O   ILE A 318       3.469  10.745 -21.556  1.00  0.00           O  
ATOM     36  CB  ILE A 318       3.682  12.112 -24.587  1.00  0.00           C  
ATOM     37  CG1 ILE A 318       4.394  13.236 -25.353  1.00  0.00           C  
ATOM     38  CG2 ILE A 318       2.389  12.628 -23.965  1.00  0.00           C  
ATOM     39  CD1 ILE A 318       4.892  14.364 -24.472  1.00  0.00           C  
ATOM     40  H   ILE A 318       5.868  10.718 -25.022  1.00  0.00           H  
ATOM     41  HA  ILE A 318       4.893  12.330 -22.839  1.00  0.00           H  
ATOM     42  HB  ILE A 318       3.429  11.326 -25.279  1.00  0.00           H  
ATOM     43 HG12 ILE A 318       5.244  12.824 -25.873  1.00  0.00           H  
ATOM     44 HG13 ILE A 318       3.708  13.658 -26.073  1.00  0.00           H  
ATOM     45 HG21 ILE A 318       1.883  11.818 -23.459  1.00  0.00           H  
ATOM     46 HG22 ILE A 318       1.748  13.024 -24.740  1.00  0.00           H  
ATOM     47 HG23 ILE A 318       2.619  13.408 -23.255  1.00  0.00           H  
ATOM     48 HD11 ILE A 318       5.333  15.133 -25.088  1.00  0.00           H  
ATOM     49 HD12 ILE A 318       5.633  13.983 -23.784  1.00  0.00           H  
ATOM     50 HD13 ILE A 318       4.064  14.777 -23.916  1.00  0.00           H  
ATOM     51  N   PRO A 319       3.695   9.213 -23.197  1.00  0.00           N  
ATOM     52  CA  PRO A 319       3.078   8.124 -22.419  1.00  0.00           C  
ATOM     53  C   PRO A 319       3.733   7.881 -21.043  1.00  0.00           C  
ATOM     54  O   PRO A 319       3.018   7.736 -20.048  1.00  0.00           O  
ATOM     55  CB  PRO A 319       3.234   6.897 -23.322  1.00  0.00           C  
ATOM     56  CG  PRO A 319       3.300   7.453 -24.700  1.00  0.00           C  
ATOM     57  CD  PRO A 319       4.004   8.778 -24.578  1.00  0.00           C  
ATOM     58  HA  PRO A 319       2.027   8.316 -22.267  1.00  0.00           H  
ATOM     59  HB2 PRO A 319       4.139   6.369 -23.063  1.00  0.00           H  
ATOM     60  HB3 PRO A 319       2.382   6.244 -23.201  1.00  0.00           H  
ATOM     61  HG2 PRO A 319       3.864   6.785 -25.339  1.00  0.00           H  
ATOM     62  HG3 PRO A 319       2.304   7.593 -25.090  1.00  0.00           H  
ATOM     63  HD2 PRO A 319       5.069   8.652 -24.713  1.00  0.00           H  
ATOM     64  HD3 PRO A 319       3.613   9.477 -25.299  1.00  0.00           H  
ATOM     65  N   PRO A 320       5.087   7.809 -20.940  1.00  0.00           N  
ATOM     66  CA  PRO A 320       5.752   7.640 -19.646  1.00  0.00           C  
ATOM     67  C   PRO A 320       5.649   8.889 -18.771  1.00  0.00           C  
ATOM     68  O   PRO A 320       6.605   9.655 -18.629  1.00  0.00           O  
ATOM     69  CB  PRO A 320       7.209   7.351 -20.011  1.00  0.00           C  
ATOM     70  CG  PRO A 320       7.392   7.962 -21.354  1.00  0.00           C  
ATOM     71  CD  PRO A 320       6.064   7.856 -22.047  1.00  0.00           C  
ATOM     72  HA  PRO A 320       5.342   6.800 -19.105  1.00  0.00           H  
ATOM     73  HB2 PRO A 320       7.861   7.802 -19.278  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       7.369   6.284 -20.038  1.00  0.00           H  
ATOM     75  HG2 PRO A 320       7.678   8.998 -21.252  1.00  0.00           H  
ATOM     76  HG3 PRO A 320       8.144   7.418 -21.905  1.00  0.00           H  
ATOM     77  HD2 PRO A 320       5.896   8.727 -22.671  1.00  0.00           H  
ATOM     78  HD3 PRO A 320       6.020   6.945 -22.633  1.00  0.00           H  
ATOM     79  N   ALA A 321       4.467   9.089 -18.210  1.00  0.00           N  
ATOM     80  CA  ALA A 321       4.206  10.191 -17.305  1.00  0.00           C  
ATOM     81  C   ALA A 321       3.319   9.682 -16.186  1.00  0.00           C  
ATOM     82  O   ALA A 321       2.547  10.425 -15.578  1.00  0.00           O  
ATOM     83  CB  ALA A 321       3.539  11.344 -18.042  1.00  0.00           C  
ATOM     84  H   ALA A 321       3.732   8.470 -18.423  1.00  0.00           H  
ATOM     85  HA  ALA A 321       5.145  10.532 -16.895  1.00  0.00           H  
ATOM     86  HB1 ALA A 321       4.187  11.687 -18.836  1.00  0.00           H  
ATOM     87  HB2 ALA A 321       3.357  12.154 -17.351  1.00  0.00           H  
ATOM     88  HB3 ALA A 321       2.602  11.011 -18.463  1.00  0.00           H  
ATOM     89  N   ARG A 322       3.467   8.395 -15.912  1.00  0.00           N  
ATOM     90  CA  ARG A 322       2.612   7.689 -14.974  1.00  0.00           C  
ATOM     91  C   ARG A 322       3.152   7.787 -13.547  1.00  0.00           C  
ATOM     92  O   ARG A 322       2.867   6.936 -12.709  1.00  0.00           O  
ATOM     93  CB  ARG A 322       2.507   6.219 -15.389  1.00  0.00           C  
ATOM     94  CG  ARG A 322       1.987   6.011 -16.808  1.00  0.00           C  
ATOM     95  CD  ARG A 322       0.464   5.992 -16.876  1.00  0.00           C  
ATOM     96  NE  ARG A 322      -0.149   7.249 -16.442  1.00  0.00           N  
ATOM     97  CZ  ARG A 322      -1.465   7.421 -16.313  1.00  0.00           C  
ATOM     98  NH1 ARG A 322      -2.298   6.440 -16.634  1.00  0.00           N  
ATOM     99  NH2 ARG A 322      -1.948   8.580 -15.883  1.00  0.00           N  
ATOM    100  H   ARG A 322       4.187   7.900 -16.357  1.00  0.00           H  
ATOM    101  HA  ARG A 322       1.636   8.139 -15.018  1.00  0.00           H  
ATOM    102  HB2 ARG A 322       3.487   5.769 -15.318  1.00  0.00           H  
ATOM    103  HB3 ARG A 322       1.840   5.713 -14.706  1.00  0.00           H  
ATOM    104  HG2 ARG A 322       2.351   6.813 -17.432  1.00  0.00           H  
ATOM    105  HG3 ARG A 322       2.364   5.069 -17.180  1.00  0.00           H  
ATOM    106  HD2 ARG A 322       0.169   5.801 -17.896  1.00  0.00           H  
ATOM    107  HD3 ARG A 322       0.101   5.192 -16.246  1.00  0.00           H  
ATOM    108  HE  ARG A 322       0.449   7.995 -16.231  1.00  0.00           H  
ATOM    109 HH11 ARG A 322      -1.943   5.565 -16.973  1.00  0.00           H  
ATOM    110 HH12 ARG A 322      -3.291   6.568 -16.538  1.00  0.00           H  
ATOM    111 HH21 ARG A 322      -1.329   9.334 -15.649  1.00  0.00           H  
ATOM    112 HH22 ARG A 322      -2.942   8.706 -15.786  1.00  0.00           H  
ATOM    113  N   TRP A 323       3.901   8.849 -13.273  1.00  0.00           N  
ATOM    114  CA  TRP A 323       4.550   9.041 -11.975  1.00  0.00           C  
ATOM    115  C   TRP A 323       3.561   9.556 -10.927  1.00  0.00           C  
ATOM    116  O   TRP A 323       3.830  10.513 -10.198  1.00  0.00           O  
ATOM    117  CB  TRP A 323       5.738  10.006 -12.115  1.00  0.00           C  
ATOM    118  CG  TRP A 323       5.378  11.367 -12.649  1.00  0.00           C  
ATOM    119  CD1 TRP A 323       4.923  11.665 -13.900  1.00  0.00           C  
ATOM    120  CD2 TRP A 323       5.464  12.616 -11.949  1.00  0.00           C  
ATOM    121  NE1 TRP A 323       4.706  13.015 -14.019  1.00  0.00           N  
ATOM    122  CE2 TRP A 323       5.034  13.622 -12.835  1.00  0.00           C  
ATOM    123  CE3 TRP A 323       5.856  12.980 -10.656  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323       4.988  14.967 -12.470  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323       5.810  14.314 -10.296  1.00  0.00           C  
ATOM    126  CH2 TRP A 323       5.377  15.293 -11.199  1.00  0.00           C  
ATOM    127  H   TRP A 323       4.012   9.534 -13.961  1.00  0.00           H  
ATOM    128  HA  TRP A 323       4.918   8.080 -11.652  1.00  0.00           H  
ATOM    129  HB2 TRP A 323       6.190  10.143 -11.146  1.00  0.00           H  
ATOM    130  HB3 TRP A 323       6.466   9.568 -12.783  1.00  0.00           H  
ATOM    131  HD1 TRP A 323       4.750  10.931 -14.673  1.00  0.00           H  
ATOM    132  HE1 TRP A 323       4.375  13.472 -14.823  1.00  0.00           H  
ATOM    133  HE3 TRP A 323       6.193  12.241  -9.946  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323       4.655  15.734 -13.153  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323       6.111  14.612  -9.302  1.00  0.00           H  
ATOM    136  HH2 TRP A 323       5.358  16.324 -10.874  1.00  0.00           H  
ATOM    137  N   LYS A 324       2.432   8.885 -10.836  1.00  0.00           N  
ATOM    138  CA  LYS A 324       1.361   9.302  -9.950  1.00  0.00           C  
ATOM    139  C   LYS A 324       1.078   8.225  -8.913  1.00  0.00           C  
ATOM    140  O   LYS A 324       1.499   7.077  -9.065  1.00  0.00           O  
ATOM    141  CB  LYS A 324       0.094   9.599 -10.757  1.00  0.00           C  
ATOM    142  CG  LYS A 324       0.284  10.670 -11.823  1.00  0.00           C  
ATOM    143  CD  LYS A 324       0.721  11.994 -11.219  1.00  0.00           C  
ATOM    144  CE  LYS A 324       0.849  13.074 -12.280  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -0.444  13.330 -12.964  1.00  0.00           N  
ATOM    146  H   LYS A 324       2.328   8.064 -11.366  1.00  0.00           H  
ATOM    147  HA  LYS A 324       1.677  10.200  -9.443  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -0.224   8.685 -11.255  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -0.684   9.935 -10.074  1.00  0.00           H  
ATOM    150  HG2 LYS A 324       1.041  10.340 -12.519  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -0.649  10.812 -12.345  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -0.014  12.304 -10.492  1.00  0.00           H  
ATOM    153  HD3 LYS A 324       1.676  11.860 -10.736  1.00  0.00           H  
ATOM    154  HE2 LYS A 324       1.188  13.986 -11.811  1.00  0.00           H  
ATOM    155  HE3 LYS A 324       1.577  12.754 -13.011  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -0.340  14.110 -13.644  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -1.172  13.588 -12.267  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -0.757  12.480 -13.475  1.00  0.00           H  
ATOM    159  N   LEU A 325       0.363   8.599  -7.863  1.00  0.00           N  
ATOM    160  CA  LEU A 325       0.006   7.662  -6.808  1.00  0.00           C  
ATOM    161  C   LEU A 325      -1.387   7.082  -7.043  1.00  0.00           C  
ATOM    162  O   LEU A 325      -2.115   6.772  -6.098  1.00  0.00           O  
ATOM    163  CB  LEU A 325       0.075   8.335  -5.429  1.00  0.00           C  
ATOM    164  CG  LEU A 325       1.481   8.459  -4.825  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       2.336   9.457  -5.595  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       1.396   8.857  -3.360  1.00  0.00           C  
ATOM    167  H   LEU A 325       0.072   9.535  -7.793  1.00  0.00           H  
ATOM    168  HA  LEU A 325       0.721   6.856  -6.836  1.00  0.00           H  
ATOM    169  HB2 LEU A 325      -0.343   9.337  -5.523  1.00  0.00           H  
ATOM    170  HB3 LEU A 325      -0.540   7.755  -4.741  1.00  0.00           H  
ATOM    171  HG  LEU A 325       1.972   7.498  -4.878  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       2.407   9.148  -6.627  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       3.324   9.493  -5.163  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       1.883  10.436  -5.542  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       0.843   8.107  -2.814  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       0.893   9.809  -3.272  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       2.393   8.938  -2.951  1.00  0.00           H  
ATOM    178  N   THR A 326      -1.741   6.911  -8.306  1.00  0.00           N  
ATOM    179  CA  THR A 326      -3.016   6.318  -8.660  1.00  0.00           C  
ATOM    180  C   THR A 326      -2.868   4.811  -8.829  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.008   4.341  -9.573  1.00  0.00           O  
ATOM    182  CB  THR A 326      -3.571   6.911  -9.965  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -3.415   8.336  -9.960  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -5.043   6.566 -10.139  1.00  0.00           C  
ATOM    185  H   THR A 326      -1.127   7.184  -9.017  1.00  0.00           H  
ATOM    186  HA  THR A 326      -3.716   6.520  -7.864  1.00  0.00           H  
ATOM    187  HB  THR A 326      -3.019   6.493 -10.790  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -3.665   8.686 -10.823  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -5.162   5.492 -10.170  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -5.406   6.995 -11.061  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -5.607   6.965  -9.310  1.00  0.00           H  
ATOM    192  N   CYS A 327      -3.715   4.064  -8.140  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -3.677   2.610  -8.191  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.361   2.100  -9.449  1.00  0.00           C  
ATOM    195  O   CYS A 327      -5.588   2.156  -9.567  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.346   2.025  -6.945  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -4.695   0.249  -7.023  1.00  0.00           S  
ATOM    198  H   CYS A 327      -4.389   4.505  -7.588  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -2.643   2.307  -8.210  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -3.703   2.191  -6.095  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.284   2.534  -6.781  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.562   1.602 -10.384  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -4.083   1.111 -11.655  1.00  0.00           C  
ATOM    204  C   TYR A 328      -4.968  -0.116 -11.443  1.00  0.00           C  
ATOM    205  O   TYR A 328      -5.883  -0.376 -12.223  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -2.941   0.790 -12.629  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -2.081  -0.393 -12.228  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -1.115  -0.276 -11.237  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.239  -1.628 -12.845  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.330  -1.355 -10.874  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.459  -2.708 -12.488  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.508  -2.567 -11.502  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.264  -3.646 -11.141  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.591   1.581 -10.221  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.688   1.898 -12.078  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -3.362   0.575 -13.599  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -2.296   1.655 -12.710  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -0.978   0.676 -10.747  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -2.985  -1.735 -13.620  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.415  -1.243 -10.102  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.598  -3.657 -12.979  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.311  -4.268 -11.891  1.00  0.00           H  
ATOM    223  N   LEU A 329      -4.700  -0.864 -10.377  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.527  -2.012 -10.029  1.00  0.00           C  
ATOM    225  C   LEU A 329      -6.761  -1.554  -9.261  1.00  0.00           C  
ATOM    226  O   LEU A 329      -6.768  -1.588  -8.020  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -4.733  -3.032  -9.209  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -3.592  -3.730  -9.952  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -2.792  -4.606  -9.000  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.137  -4.559 -11.107  1.00  0.00           C  
ATOM    231  H   LEU A 329      -3.929  -0.640  -9.817  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -5.850  -2.474 -10.951  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.317  -2.525  -8.351  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.417  -3.790  -8.859  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -2.924  -2.983 -10.359  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -2.000  -5.100  -9.543  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -3.443  -5.348  -8.559  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -2.368  -3.993  -8.220  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -4.618  -3.907 -11.820  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -4.853  -5.275 -10.732  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -3.325  -5.081 -11.589  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.739  -1.052 -10.042  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -9.081  -0.594  -9.605  1.00  0.00           C  
ATOM    244  C   CYS A 330      -9.338   0.828 -10.103  1.00  0.00           C  
ATOM    245  O   CYS A 330     -10.479   1.293 -10.115  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -9.323  -0.664  -8.088  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.253   0.401  -7.087  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.541  -0.983 -11.003  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.799  -1.241 -10.092  1.00  0.00           H  
ATOM    250  HB2 CYS A 330     -10.343  -0.376  -7.885  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.172  -1.681  -7.758  1.00  0.00           H  
ATOM    252  N   LYS A 331      -8.255   1.514 -10.486  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -8.324   2.844 -11.089  1.00  0.00           C  
ATOM    254  C   LYS A 331      -8.713   3.854 -10.019  1.00  0.00           C  
ATOM    255  O   LYS A 331      -9.387   4.849 -10.275  1.00  0.00           O  
ATOM    256  CB  LYS A 331      -9.307   2.859 -12.271  1.00  0.00           C  
ATOM    257  CG  LYS A 331      -9.208   4.097 -13.151  1.00  0.00           C  
ATOM    258  CD  LYS A 331     -10.198   4.034 -14.300  1.00  0.00           C  
ATOM    259  CE  LYS A 331     -10.093   5.259 -15.193  1.00  0.00           C  
ATOM    260  NZ  LYS A 331     -11.072   5.213 -16.310  1.00  0.00           N  
ATOM    261  H   LYS A 331      -7.375   1.132 -10.315  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -7.336   3.089 -11.449  1.00  0.00           H  
ATOM    263  HB2 LYS A 331      -9.121   1.993 -12.888  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -10.315   2.802 -11.886  1.00  0.00           H  
ATOM    265  HG2 LYS A 331      -9.421   4.971 -12.553  1.00  0.00           H  
ATOM    266  HG3 LYS A 331      -8.205   4.167 -13.551  1.00  0.00           H  
ATOM    267  HD2 LYS A 331      -9.997   3.152 -14.889  1.00  0.00           H  
ATOM    268  HD3 LYS A 331     -11.198   3.979 -13.896  1.00  0.00           H  
ATOM    269  HE2 LYS A 331     -10.283   6.139 -14.597  1.00  0.00           H  
ATOM    270  HE3 LYS A 331      -9.093   5.308 -15.599  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331     -10.892   4.383 -16.912  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331     -10.991   6.071 -16.895  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331     -12.039   5.150 -15.937  1.00  0.00           H  
ATOM    274  N   GLN A 332      -8.236   3.599  -8.813  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -8.587   4.385  -7.673  1.00  0.00           C  
ATOM    276  C   GLN A 332      -7.329   4.769  -6.921  1.00  0.00           C  
ATOM    277  O   GLN A 332      -6.544   3.916  -6.518  1.00  0.00           O  
ATOM    278  CB  GLN A 332      -9.541   3.608  -6.764  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -10.866   3.266  -7.428  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -11.666   2.238  -6.651  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -12.429   1.465  -7.227  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -11.493   2.215  -5.340  1.00  0.00           N  
ATOM    283  H   GLN A 332      -7.601   2.884  -8.697  1.00  0.00           H  
ATOM    284  HA  GLN A 332      -9.074   5.271  -8.030  1.00  0.00           H  
ATOM    285  HB2 GLN A 332      -9.063   2.687  -6.467  1.00  0.00           H  
ATOM    286  HB3 GLN A 332      -9.743   4.200  -5.882  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -11.456   4.165  -7.513  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -10.663   2.874  -8.415  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -10.868   2.856  -4.944  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -11.991   1.551  -4.821  1.00  0.00           H  
ATOM    291  N   LYS A 333      -7.135   6.059  -6.793  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -6.015   6.633  -6.040  1.00  0.00           C  
ATOM    293  C   LYS A 333      -6.034   6.218  -4.552  1.00  0.00           C  
ATOM    294  O   LYS A 333      -6.684   5.237  -4.180  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -6.020   8.169  -6.209  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -7.388   8.838  -6.042  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -7.876   8.826  -4.600  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -9.230   9.503  -4.461  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -9.187  10.931  -4.881  1.00  0.00           N  
ATOM    300  H   LYS A 333      -7.756   6.650  -7.248  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -5.109   6.247  -6.480  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -5.350   8.604  -5.490  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -5.657   8.402  -7.199  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -7.314   9.863  -6.370  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -8.106   8.317  -6.657  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -7.961   7.803  -4.265  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -7.159   9.348  -3.983  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -9.945   8.979  -5.077  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -9.539   9.450  -3.428  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333     -10.128  11.363  -4.772  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -8.898  11.007  -5.877  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -8.510  11.457  -4.294  1.00  0.00           H  
ATOM    313  N   GLY A 334      -5.287   6.940  -3.715  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -5.223   6.627  -2.293  1.00  0.00           C  
ATOM    315  C   GLY A 334      -6.588   6.513  -1.638  1.00  0.00           C  
ATOM    316  O   GLY A 334      -7.339   7.487  -1.566  1.00  0.00           O  
ATOM    317  H   GLY A 334      -4.761   7.688  -4.062  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -4.704   5.688  -2.170  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -4.662   7.402  -1.793  1.00  0.00           H  
ATOM    320  N   VAL A 335      -6.905   5.316  -1.166  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -8.171   5.059  -0.491  1.00  0.00           C  
ATOM    322  C   VAL A 335      -7.913   4.535   0.918  1.00  0.00           C  
ATOM    323  O   VAL A 335      -8.455   5.047   1.896  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -9.036   4.038  -1.268  1.00  0.00           C  
ATOM    325  CG1 VAL A 335     -10.313   3.716  -0.507  1.00  0.00           C  
ATOM    326  CG2 VAL A 335      -9.367   4.555  -2.661  1.00  0.00           C  
ATOM    327  H   VAL A 335      -6.264   4.588  -1.261  1.00  0.00           H  
ATOM    328  HA  VAL A 335      -8.713   5.991  -0.427  1.00  0.00           H  
ATOM    329  HB  VAL A 335      -8.467   3.125  -1.374  1.00  0.00           H  
ATOM    330 HG11 VAL A 335     -10.896   3.001  -1.069  1.00  0.00           H  
ATOM    331 HG12 VAL A 335     -10.888   4.621  -0.366  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -10.060   3.297   0.455  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -9.957   3.819  -3.185  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -8.450   4.736  -3.203  1.00  0.00           H  
ATOM    335 HG23 VAL A 335      -9.925   5.475  -2.579  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.085   3.506   1.009  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.691   2.980   2.299  1.00  0.00           C  
ATOM    338  C   GLY A 336      -5.187   2.960   2.443  1.00  0.00           C  
ATOM    339  O   GLY A 336      -4.620   3.713   3.231  1.00  0.00           O  
ATOM    340  H   GLY A 336      -6.740   3.094   0.194  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -7.114   3.612   3.083  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -7.071   1.963   2.398  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.542   2.110   1.657  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.091   2.027   1.641  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.593   1.792   0.224  1.00  0.00           C  
ATOM    346  O   ALA A 337      -3.063   0.879  -0.466  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.607   0.920   2.563  1.00  0.00           C  
ATOM    348  H   ALA A 337      -5.057   1.523   1.064  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -2.700   2.965   2.003  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -2.954  -0.033   2.193  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -2.998   1.084   3.556  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -1.528   0.922   2.595  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.654   2.614  -0.212  1.00  0.00           N  
ATOM    354  CA  SER A 338      -1.127   2.513  -1.561  1.00  0.00           C  
ATOM    355  C   SER A 338       0.384   2.301  -1.534  1.00  0.00           C  
ATOM    356  O   SER A 338       1.120   3.055  -0.893  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.476   3.772  -2.357  1.00  0.00           C  
ATOM    358  OG  SER A 338      -2.870   4.045  -2.292  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.298   3.304   0.390  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.588   1.659  -2.034  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.938   4.614  -1.949  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -1.198   3.631  -3.391  1.00  0.00           H  
ATOM    363  HG  SER A 338      -3.004   4.872  -1.821  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.829   1.264  -2.222  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.239   0.955  -2.342  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.687   1.223  -3.775  1.00  0.00           C  
ATOM    367  O   ILE A 339       1.928   1.007  -4.721  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.530  -0.516  -1.948  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       4.025  -0.833  -2.074  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       1.704  -1.477  -2.795  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.389  -2.229  -1.612  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.180   0.692  -2.689  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.785   1.608  -1.674  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.233  -0.646  -0.918  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.320  -0.744  -3.116  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.590  -0.124  -1.469  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       0.652  -1.297  -2.623  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       1.944  -2.496  -2.524  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       1.929  -1.321  -3.840  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.123  -2.345  -0.572  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       5.451  -2.383  -1.732  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       3.852  -2.954  -2.205  1.00  0.00           H  
ATOM    383  N   GLN A 340       3.900   1.719  -3.938  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.382   2.086  -5.253  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.496   1.162  -5.720  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.513   0.997  -5.045  1.00  0.00           O  
ATOM    387  CB  GLN A 340       4.860   3.538  -5.269  1.00  0.00           C  
ATOM    388  CG  GLN A 340       3.995   4.444  -6.124  1.00  0.00           C  
ATOM    389  CD  GLN A 340       4.452   5.854  -6.130  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       5.117   6.328  -5.208  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       4.037   6.550  -7.146  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.486   1.829  -3.163  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.555   1.991  -5.937  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       4.858   3.919  -4.258  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       5.868   3.569  -5.655  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       4.016   4.081  -7.148  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       2.981   4.448  -5.757  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       3.481   6.106  -7.823  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       4.251   7.473  -7.162  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.278   0.555  -6.876  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.290  -0.248  -7.530  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.452   0.623  -7.934  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.271   1.758  -8.383  1.00  0.00           O  
ATOM    404  CB  CYS A 341       5.738  -0.937  -8.774  1.00  0.00           C  
ATOM    405  SG  CYS A 341       7.016  -1.563  -9.911  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.400   0.664  -7.306  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.634  -0.995  -6.831  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       5.135  -1.779  -8.470  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       5.123  -0.239  -9.320  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.628   0.057  -7.824  1.00  0.00           N  
ATOM    411  CA  HIS A 342       9.859   0.776  -8.091  1.00  0.00           C  
ATOM    412  C   HIS A 342      11.030  -0.153  -7.826  1.00  0.00           C  
ATOM    413  O   HIS A 342      10.849  -1.226  -7.269  1.00  0.00           O  
ATOM    414  CB  HIS A 342       9.971   2.039  -7.214  1.00  0.00           C  
ATOM    415  CG  HIS A 342      10.462   1.768  -5.825  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      11.754   2.022  -5.440  1.00  0.00           N  
ATOM    417  CD2 HIS A 342       9.852   1.220  -4.749  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      11.925   1.638  -4.198  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      10.788   1.147  -3.744  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.671  -0.900  -7.585  1.00  0.00           H  
ATOM    421  HA  HIS A 342       9.862   1.058  -9.133  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.671   2.732  -7.683  1.00  0.00           H  
ATOM    423  HB3 HIS A 342       8.985   2.503  -7.137  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      12.452   2.437  -5.998  1.00  0.00           H  
ATOM    425  HD2 HIS A 342       8.829   0.880  -4.698  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      12.851   1.686  -3.658  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      10.712   0.570  -2.949  1.00  0.00           H  
ATOM    428  N   LYS A 343      12.210   0.285  -8.210  1.00  0.00           N  
ATOM    429  CA  LYS A 343      13.431  -0.475  -8.044  1.00  0.00           C  
ATOM    430  C   LYS A 343      14.582   0.327  -8.632  1.00  0.00           C  
ATOM    431  O   LYS A 343      15.489   0.758  -7.922  1.00  0.00           O  
ATOM    432  CB  LYS A 343      13.318  -1.811  -8.765  1.00  0.00           C  
ATOM    433  CG  LYS A 343      14.511  -2.711  -8.565  1.00  0.00           C  
ATOM    434  CD  LYS A 343      14.337  -3.971  -9.371  1.00  0.00           C  
ATOM    435  CE  LYS A 343      15.467  -4.955  -9.115  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      15.518  -5.392  -7.691  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.269   1.154  -8.616  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.598  -0.638  -6.989  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      12.439  -2.330  -8.410  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      13.210  -1.625  -9.822  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      15.409  -2.193  -8.899  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      14.589  -2.969  -7.510  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      13.393  -4.433  -9.089  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      14.326  -3.702 -10.426  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      15.324  -5.818  -9.745  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      16.401  -4.476  -9.370  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      14.576  -5.715  -7.377  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      15.819  -4.603  -7.083  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      16.193  -6.174  -7.579  1.00  0.00           H  
ATOM    450  N   ALA A 344      14.522   0.520  -9.943  1.00  0.00           N  
ATOM    451  CA  ALA A 344      15.457   1.383 -10.644  1.00  0.00           C  
ATOM    452  C   ALA A 344      14.700   2.446 -11.437  1.00  0.00           C  
ATOM    453  O   ALA A 344      14.765   3.635 -11.127  1.00  0.00           O  
ATOM    454  CB  ALA A 344      16.348   0.562 -11.567  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.830   0.056 -10.457  1.00  0.00           H  
ATOM    456  HA  ALA A 344      16.082   1.871  -9.910  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      15.739   0.072 -12.313  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      16.877  -0.180 -10.990  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      17.059   1.214 -12.054  1.00  0.00           H  
ATOM    460  N   ASN A 345      13.962   2.002 -12.443  1.00  0.00           N  
ATOM    461  CA  ASN A 345      13.211   2.902 -13.308  1.00  0.00           C  
ATOM    462  C   ASN A 345      11.743   2.485 -13.407  1.00  0.00           C  
ATOM    463  O   ASN A 345      11.366   1.680 -14.261  1.00  0.00           O  
ATOM    464  CB  ASN A 345      13.852   2.971 -14.705  1.00  0.00           C  
ATOM    465  CG  ASN A 345      14.324   1.620 -15.231  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      13.753   0.569 -14.924  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      15.388   1.638 -16.018  1.00  0.00           N  
ATOM    468  H   ASN A 345      13.920   1.039 -12.613  1.00  0.00           H  
ATOM    469  HA  ASN A 345      13.254   3.885 -12.860  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      13.130   3.366 -15.402  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      14.702   3.637 -14.665  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      15.806   2.504 -16.211  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      15.717   0.787 -16.375  1.00  0.00           H  
ATOM    474  N   CYS A 346      10.925   3.017 -12.500  1.00  0.00           N  
ATOM    475  CA  CYS A 346       9.491   2.740 -12.486  1.00  0.00           C  
ATOM    476  C   CYS A 346       8.833   3.474 -11.324  1.00  0.00           C  
ATOM    477  O   CYS A 346       9.468   3.703 -10.295  1.00  0.00           O  
ATOM    478  CB  CYS A 346       9.225   1.234 -12.353  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.492   0.756 -12.573  1.00  0.00           S  
ATOM    480  H   CYS A 346      11.295   3.620 -11.819  1.00  0.00           H  
ATOM    481  HA  CYS A 346       9.069   3.096 -13.414  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.806   0.708 -13.096  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       9.534   0.908 -11.370  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.569   3.841 -11.499  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.798   4.498 -10.450  1.00  0.00           C  
ATOM    486  C   TYR A 347       5.319   4.179 -10.630  1.00  0.00           C  
ATOM    487  O   TYR A 347       4.538   5.006 -11.090  1.00  0.00           O  
ATOM    488  CB  TYR A 347       7.035   6.010 -10.486  1.00  0.00           C  
ATOM    489  CG  TYR A 347       7.258   6.635  -9.124  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       7.949   5.952  -8.128  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       6.792   7.912  -8.840  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       8.166   6.526  -6.888  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       7.008   8.493  -7.604  1.00  0.00           C  
ATOM    494  CZ  TYR A 347       7.696   7.797  -6.631  1.00  0.00           C  
ATOM    495  OH  TYR A 347       7.915   8.375  -5.398  1.00  0.00           O  
ATOM    496  H   TYR A 347       7.139   3.668 -12.360  1.00  0.00           H  
ATOM    497  HA  TYR A 347       7.124   4.108  -9.501  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       7.908   6.214 -11.087  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       6.178   6.489 -10.935  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       8.314   4.956  -8.331  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       6.253   8.454  -9.603  1.00  0.00           H  
ATOM    502  HE1 TYR A 347       8.704   5.978  -6.127  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       6.637   9.488  -7.405  1.00  0.00           H  
ATOM    504  HH  TYR A 347       8.820   8.195  -5.113  1.00  0.00           H  
ATOM    505  N   THR A 348       4.956   2.946 -10.307  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.588   2.473 -10.505  1.00  0.00           C  
ATOM    507  C   THR A 348       2.885   2.288  -9.164  1.00  0.00           C  
ATOM    508  O   THR A 348       3.367   1.554  -8.310  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.576   1.133 -11.267  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.570   1.142 -12.301  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.210   0.875 -11.887  1.00  0.00           C  
ATOM    512  H   THR A 348       5.619   2.350  -9.899  1.00  0.00           H  
ATOM    513  HA  THR A 348       3.055   3.207 -11.087  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.796   0.337 -10.575  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.505   1.968 -12.794  1.00  0.00           H  
ATOM    516 HG21 THR A 348       1.969   1.672 -12.574  1.00  0.00           H  
ATOM    517 HG22 THR A 348       1.464   0.834 -11.106  1.00  0.00           H  
ATOM    518 HG23 THR A 348       2.228  -0.066 -12.416  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.743   2.927  -8.984  1.00  0.00           N  
ATOM    520  CA  ALA A 349       1.048   2.870  -7.707  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.104   1.874  -7.731  1.00  0.00           C  
ATOM    522  O   ALA A 349      -0.805   1.732  -8.735  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.543   4.245  -7.321  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.353   3.441  -9.722  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.762   2.556  -6.961  1.00  0.00           H  
ATOM    526  HB1 ALA A 349       0.106   4.204  -6.334  1.00  0.00           H  
ATOM    527  HB2 ALA A 349      -0.202   4.568  -8.033  1.00  0.00           H  
ATOM    528  HB3 ALA A 349       1.368   4.942  -7.322  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.274   1.169  -6.621  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.383   0.247  -6.446  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.635   0.004  -4.965  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.806   0.331  -4.126  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.145  -1.074  -7.200  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.208  -1.705  -6.986  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.343  -1.152  -7.559  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.342  -2.863  -6.237  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.579  -1.733  -7.385  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.582  -3.448  -6.058  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.701  -2.883  -6.635  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.379   1.267  -5.888  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.260   0.723  -6.861  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.890  -1.789  -6.887  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.262  -0.894  -8.260  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.252  -0.250  -8.145  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.533  -3.308  -5.786  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.449  -1.288  -7.840  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.675  -4.350  -5.476  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.670  -3.340  -6.497  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.793  -0.548  -4.641  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -3.175  -0.738  -3.246  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.561  -2.011  -2.687  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.289  -2.952  -3.432  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.695  -0.807  -3.098  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.412   0.453  -3.468  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.385   0.505  -4.453  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -5.325   1.709  -2.959  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.863   1.744  -4.519  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -6.238   2.489  -3.630  1.00  0.00           N  
ATOM    559  H   HIS A 351      -3.393  -0.847  -5.352  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.805   0.104  -2.684  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -5.072  -1.598  -3.730  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.933  -1.034  -2.069  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.659   2.036  -2.171  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.637   2.087  -5.192  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -6.247   3.477  -3.631  1.00  0.00           H  
ATOM    566  N   VAL A 352      -2.364  -2.044  -1.375  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.828  -3.226  -0.709  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.764  -4.420  -0.910  1.00  0.00           C  
ATOM    569  O   VAL A 352      -2.316  -5.552  -1.109  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -1.613  -2.971   0.801  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -1.034  -4.202   1.484  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.708  -1.765   1.017  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.576  -1.246  -0.837  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.871  -3.455  -1.156  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -2.573  -2.758   1.248  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -1.725  -5.027   1.386  1.00  0.00           H  
ATOM    577 HG12 VAL A 352      -0.870  -3.990   2.530  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -0.095  -4.463   1.017  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -1.162  -0.889   0.577  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.250  -1.946   0.552  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.570  -1.604   2.074  1.00  0.00           H  
ATOM    582  N   THR A 353      -4.066  -4.157  -0.875  1.00  0.00           N  
ATOM    583  CA  THR A 353      -5.061  -5.188  -1.150  1.00  0.00           C  
ATOM    584  C   THR A 353      -4.925  -5.699  -2.587  1.00  0.00           C  
ATOM    585  O   THR A 353      -5.073  -6.891  -2.846  1.00  0.00           O  
ATOM    586  CB  THR A 353      -6.502  -4.677  -0.903  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -7.453  -5.695  -1.229  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.803  -3.421  -1.714  1.00  0.00           C  
ATOM    589  H   THR A 353      -4.365  -3.253  -0.639  1.00  0.00           H  
ATOM    590  HA  THR A 353      -4.874  -6.010  -0.473  1.00  0.00           H  
ATOM    591  HB  THR A 353      -6.600  -4.437   0.144  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.633  -6.229  -0.447  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -6.687  -3.635  -2.766  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -6.119  -2.636  -1.429  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -7.816  -3.102  -1.522  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.597  -4.796  -3.508  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.453  -5.157  -4.911  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.199  -6.001  -5.118  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.186  -6.913  -5.938  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.396  -3.898  -5.784  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.852  -2.822  -5.657  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.439  -3.871  -3.234  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.316  -5.741  -5.193  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.535  -3.313  -5.501  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.295  -4.194  -6.818  1.00  0.00           H  
ATOM    606  N   ALA A 355      -2.154  -5.701  -4.354  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.899  -6.438  -4.440  1.00  0.00           C  
ATOM    608  C   ALA A 355      -1.077  -7.877  -3.969  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.594  -8.817  -4.605  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.177  -5.742  -3.622  1.00  0.00           C  
ATOM    611  H   ALA A 355      -2.226  -4.957  -3.720  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.587  -6.446  -5.475  1.00  0.00           H  
ATOM    613  HB1 ALA A 355      -0.096  -5.764  -2.577  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       0.270  -4.716  -3.947  1.00  0.00           H  
ATOM    615  HB3 ALA A 355       1.119  -6.250  -3.758  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.778  -8.040  -2.852  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -2.063  -9.364  -2.305  1.00  0.00           C  
ATOM    618  C   GLN A 356      -3.000 -10.129  -3.232  1.00  0.00           C  
ATOM    619  O   GLN A 356      -2.951 -11.357  -3.320  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -2.700  -9.242  -0.919  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.809  -8.560   0.105  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -2.528  -8.317   1.416  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -2.516  -9.160   2.315  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -3.164  -7.163   1.531  1.00  0.00           N  
ATOM    625  H   GLN A 356      -2.113  -7.246  -2.381  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -1.132  -9.902  -2.224  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.618  -8.663  -1.007  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -2.931 -10.242  -0.554  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -0.947  -9.197   0.295  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -1.489  -7.600  -0.298  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -3.135  -6.542   0.772  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -3.646  -6.979   2.367  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.843  -9.383  -3.925  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.828  -9.953  -4.827  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.175 -10.411  -6.127  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.442 -11.510  -6.618  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -5.907  -8.907  -5.099  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.140  -9.438  -5.807  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -8.261  -8.408  -5.790  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -8.620  -8.014  -4.363  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -9.833  -7.157  -4.302  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.808  -8.408  -3.817  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.276 -10.805  -4.339  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -6.217  -8.485  -4.155  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -5.482  -8.121  -5.706  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -6.885  -9.663  -6.839  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.480 -10.337  -5.299  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -7.938  -7.528  -6.327  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -9.131  -8.828  -6.270  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -8.797  -8.910  -3.791  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -7.787  -7.473  -3.936  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -9.656  -6.246  -4.770  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357     -10.092  -6.979  -3.309  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357     -10.631  -7.626  -4.776  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.312  -9.567  -6.676  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.595  -9.891  -7.905  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.542 -10.970  -7.665  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.144 -11.679  -8.590  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -1.946  -8.642  -8.482  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.168  -8.687  -6.252  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.314 -10.259  -8.624  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -2.699  -7.884  -8.631  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -1.485  -8.883  -9.428  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.195  -8.276  -7.797  1.00  0.00           H  
ATOM    665  N   GLY A 359      -1.092 -11.083  -6.417  1.00  0.00           N  
ATOM    666  CA  GLY A 359      -0.105 -12.088  -6.065  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.222 -11.838  -6.746  1.00  0.00           C  
ATOM    668  O   GLY A 359       1.870 -12.767  -7.227  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.428 -10.470  -5.731  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.041 -12.076  -4.995  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.471 -13.059  -6.360  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.617 -10.575  -6.788  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.837 -10.174  -7.472  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.053 -10.303  -6.559  1.00  0.00           C  
ATOM    675  O   LEU A 360       3.926 -10.650  -5.382  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.700  -8.744  -8.024  1.00  0.00           C  
ATOM    677  CG  LEU A 360       2.090  -7.702  -7.070  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.070  -7.307  -5.974  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.640  -6.478  -7.849  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.077  -9.897  -6.336  1.00  0.00           H  
ATOM    681  HA  LEU A 360       2.972 -10.850  -8.305  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.698  -8.396  -8.303  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       2.071  -8.790  -8.918  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.219  -8.126  -6.594  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       2.614  -6.566  -5.334  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       3.963  -6.896  -6.420  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       3.327  -8.179  -5.391  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       0.894  -6.767  -8.573  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       2.488  -6.044  -8.359  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       1.220  -5.754  -7.168  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.228 -10.021  -7.105  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.475 -10.185  -6.369  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.662  -9.076  -5.341  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.523  -7.889  -5.648  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.671 -10.209  -7.328  1.00  0.00           C  
ATOM    696  CG  TYR A 361       8.997 -10.447  -6.636  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.721  -9.390  -6.097  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.520 -11.728  -6.512  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      10.926  -9.600  -5.460  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.727 -11.947  -5.874  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.426 -10.880  -5.349  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.627 -11.100  -4.711  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.259  -9.690  -8.025  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.426 -11.129  -5.852  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.529 -10.998  -8.051  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.730  -9.262  -7.843  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.327  -8.388  -6.185  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       8.970 -12.560  -6.924  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.469  -8.760  -5.047  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.117 -12.951  -5.789  1.00  0.00           H  
ATOM    711  HH  TYR A 361      12.604 -10.702  -3.833  1.00  0.00           H  
ATOM    712  N   MET A 362       6.993  -9.477  -4.122  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.298  -8.540  -3.055  1.00  0.00           C  
ATOM    714  C   MET A 362       8.731  -8.739  -2.575  1.00  0.00           C  
ATOM    715  O   MET A 362       9.151  -9.860  -2.289  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.323  -8.713  -1.887  1.00  0.00           C  
ATOM    717  CG  MET A 362       4.896  -8.300  -2.209  1.00  0.00           C  
ATOM    718  SD  MET A 362       3.749  -8.654  -0.859  1.00  0.00           S  
ATOM    719  CE  MET A 362       2.201  -8.123  -1.587  1.00  0.00           C  
ATOM    720  H   MET A 362       7.035 -10.440  -3.934  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.200  -7.541  -3.453  1.00  0.00           H  
ATOM    722  HB2 MET A 362       6.316  -9.751  -1.592  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.668  -8.114  -1.055  1.00  0.00           H  
ATOM    724  HG2 MET A 362       4.880  -7.239  -2.404  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.569  -8.825  -3.093  1.00  0.00           H  
ATOM    726  HE1 MET A 362       2.004  -8.702  -2.479  1.00  0.00           H  
ATOM    727  HE2 MET A 362       2.264  -7.076  -1.844  1.00  0.00           H  
ATOM    728  HE3 MET A 362       1.401  -8.270  -0.879  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.481  -7.652  -2.519  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.846  -7.678  -2.027  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.856  -7.093  -0.616  1.00  0.00           C  
ATOM    732  O   LYS A 363      10.021  -6.254  -0.289  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.744  -6.866  -2.975  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.114  -7.476  -3.247  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.123  -7.125  -2.169  1.00  0.00           C  
ATOM    736  CE  LYS A 363      15.530  -7.551  -2.555  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      15.644  -9.022  -2.737  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.103  -6.794  -2.816  1.00  0.00           H  
ATOM    739  HA  LYS A 363      11.181  -8.704  -1.994  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.231  -6.764  -3.932  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.897  -5.877  -2.536  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.014  -8.550  -3.292  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.475  -7.108  -4.197  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      14.112  -6.057  -2.016  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      13.847  -7.622  -1.256  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      15.797  -7.062  -3.478  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      16.209  -7.240  -1.775  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      15.326  -9.517  -1.879  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      16.632  -9.282  -2.931  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      15.058  -9.331  -3.538  1.00  0.00           H  
ATOM    751  N   MET A 364      11.786  -7.524   0.213  1.00  0.00           N  
ATOM    752  CA  MET A 364      11.819  -7.127   1.603  1.00  0.00           C  
ATOM    753  C   MET A 364      13.233  -6.728   1.924  1.00  0.00           C  
ATOM    754  O   MET A 364      14.124  -7.573   2.027  1.00  0.00           O  
ATOM    755  CB  MET A 364      11.372  -8.256   2.542  1.00  0.00           C  
ATOM    756  CG  MET A 364       9.887  -8.586   2.507  1.00  0.00           C  
ATOM    757  SD  MET A 364       9.392  -9.485   1.023  1.00  0.00           S  
ATOM    758  CE  MET A 364       7.664  -9.798   1.372  1.00  0.00           C  
ATOM    759  H   MET A 364      12.517  -8.064  -0.128  1.00  0.00           H  
ATOM    760  HA  MET A 364      11.172  -6.270   1.728  1.00  0.00           H  
ATOM    761  HB2 MET A 364      11.906  -9.148   2.276  1.00  0.00           H  
ATOM    762  HB3 MET A 364      11.633  -7.984   3.553  1.00  0.00           H  
ATOM    763  HG2 MET A 364       9.648  -9.190   3.369  1.00  0.00           H  
ATOM    764  HG3 MET A 364       9.329  -7.664   2.555  1.00  0.00           H  
ATOM    765  HE1 MET A 364       7.581 -10.385   2.274  1.00  0.00           H  
ATOM    766  HE2 MET A 364       7.224 -10.341   0.548  1.00  0.00           H  
ATOM    767  HE3 MET A 364       7.146  -8.860   1.502  1.00  0.00           H  
ATOM    768  N   GLU A 365      13.440  -5.449   2.048  1.00  0.00           N  
ATOM    769  CA  GLU A 365      14.766  -4.914   2.192  1.00  0.00           C  
ATOM    770  C   GLU A 365      14.931  -4.325   3.589  1.00  0.00           C  
ATOM    771  O   GLU A 365      14.168  -3.458   3.995  1.00  0.00           O  
ATOM    772  CB  GLU A 365      14.958  -3.853   1.107  1.00  0.00           C  
ATOM    773  CG  GLU A 365      14.685  -4.373  -0.298  1.00  0.00           C  
ATOM    774  CD  GLU A 365      14.627  -3.277  -1.350  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      13.798  -2.352  -1.214  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      15.386  -3.356  -2.337  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.674  -4.830   2.045  1.00  0.00           H  
ATOM    778  HA  GLU A 365      15.476  -5.712   2.048  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.274  -3.042   1.296  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      15.966  -3.491   1.145  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      15.469  -5.063  -0.567  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      13.738  -4.893  -0.293  1.00  0.00           H  
ATOM    783  N   PRO A 366      15.912  -4.801   4.355  1.00  0.00           N  
ATOM    784  CA  PRO A 366      16.148  -4.312   5.704  1.00  0.00           C  
ATOM    785  C   PRO A 366      17.094  -3.117   5.722  1.00  0.00           C  
ATOM    786  O   PRO A 366      18.259  -3.219   5.324  1.00  0.00           O  
ATOM    787  CB  PRO A 366      16.779  -5.522   6.389  1.00  0.00           C  
ATOM    788  CG  PRO A 366      17.503  -6.256   5.302  1.00  0.00           C  
ATOM    789  CD  PRO A 366      16.853  -5.874   3.990  1.00  0.00           C  
ATOM    790  HA  PRO A 366      15.219  -4.050   6.200  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      17.457  -5.186   7.161  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      16.004  -6.134   6.827  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      18.543  -5.966   5.298  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      17.416  -7.321   5.463  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      17.594  -5.513   3.292  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      16.325  -6.719   3.572  1.00  0.00           H  
ATOM    797  N   VAL A 367      16.591  -1.981   6.175  1.00  0.00           N  
ATOM    798  CA  VAL A 367      17.399  -0.778   6.244  1.00  0.00           C  
ATOM    799  C   VAL A 367      17.936  -0.571   7.656  1.00  0.00           C  
ATOM    800  O   VAL A 367      17.179  -0.519   8.628  1.00  0.00           O  
ATOM    801  CB  VAL A 367      16.624   0.476   5.769  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      16.496   0.474   4.253  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      15.249   0.544   6.409  1.00  0.00           C  
ATOM    804  H   VAL A 367      15.658  -1.954   6.486  1.00  0.00           H  
ATOM    805  HA  VAL A 367      18.240  -0.919   5.580  1.00  0.00           H  
ATOM    806  HB  VAL A 367      17.177   1.354   6.067  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      15.956  -0.407   3.938  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      17.480   0.471   3.808  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      15.960   1.356   3.934  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      14.646  -0.283   6.060  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      14.771   1.476   6.142  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      15.354   0.485   7.479  1.00  0.00           H  
ATOM    813  N   LYS A 368      19.252  -0.488   7.760  1.00  0.00           N  
ATOM    814  CA  LYS A 368      19.911  -0.297   9.039  1.00  0.00           C  
ATOM    815  C   LYS A 368      20.183   1.185   9.250  1.00  0.00           C  
ATOM    816  O   LYS A 368      20.971   1.792   8.528  1.00  0.00           O  
ATOM    817  CB  LYS A 368      21.209  -1.123   9.091  1.00  0.00           C  
ATOM    818  CG  LYS A 368      21.994  -1.021  10.402  1.00  0.00           C  
ATOM    819  CD  LYS A 368      22.922   0.191  10.438  1.00  0.00           C  
ATOM    820  CE  LYS A 368      23.990   0.111   9.359  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      24.887   1.297   9.361  1.00  0.00           N  
ATOM    822  H   LYS A 368      19.800  -0.540   6.948  1.00  0.00           H  
ATOM    823  HA  LYS A 368      19.240  -0.644   9.813  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      20.958  -2.162   8.937  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      21.851  -0.802   8.287  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      21.294  -0.944  11.218  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      22.586  -1.917  10.523  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      22.335   1.086  10.283  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      23.400   0.234  11.405  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      24.582  -0.775   9.525  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      23.507   0.042   8.399  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      25.620   1.190   8.632  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      25.347   1.398  10.287  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      24.342   2.160   9.161  1.00  0.00           H  
ATOM    835  N   GLU A 369      19.517   1.759  10.230  1.00  0.00           N  
ATOM    836  CA  GLU A 369      19.642   3.176  10.513  1.00  0.00           C  
ATOM    837  C   GLU A 369      20.392   3.364  11.840  1.00  0.00           C  
ATOM    838  O   GLU A 369      20.742   2.387  12.502  1.00  0.00           O  
ATOM    839  CB  GLU A 369      18.245   3.813  10.520  1.00  0.00           C  
ATOM    840  CG  GLU A 369      18.188   5.247  10.005  1.00  0.00           C  
ATOM    841  CD  GLU A 369      18.477   6.268  11.081  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      17.610   6.486  11.943  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      19.592   6.833  11.094  1.00  0.00           O  
ATOM    844  H   GLU A 369      18.916   1.215  10.785  1.00  0.00           H  
ATOM    845  HA  GLU A 369      20.226   3.619   9.720  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      17.592   3.213   9.905  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      17.870   3.806  11.532  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      18.917   5.362   9.217  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      17.200   5.434   9.610  1.00  0.00           H  
ATOM    850  N   LEU A 370      20.627   4.607  12.214  1.00  0.00           N  
ATOM    851  CA  LEU A 370      21.553   4.956  13.290  1.00  0.00           C  
ATOM    852  C   LEU A 370      20.868   5.833  14.340  1.00  0.00           C  
ATOM    853  O   LEU A 370      21.134   5.726  15.537  1.00  0.00           O  
ATOM    854  CB  LEU A 370      22.742   5.715  12.679  1.00  0.00           C  
ATOM    855  CG  LEU A 370      23.783   6.270  13.662  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      24.760   5.190  14.096  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      24.526   7.441  13.036  1.00  0.00           C  
ATOM    858  H   LEU A 370      20.137   5.325  11.770  1.00  0.00           H  
ATOM    859  HA  LEU A 370      21.906   4.048  13.752  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      23.250   5.047  12.000  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      22.352   6.543  12.107  1.00  0.00           H  
ATOM    862  HG  LEU A 370      23.275   6.632  14.544  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      25.493   5.614  14.764  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      25.256   4.782  13.227  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      24.222   4.402  14.604  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      25.038   7.108  12.146  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      25.245   7.828  13.742  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      23.820   8.218  12.777  1.00  0.00           H  
ATOM    869  N   THR A 371      19.961   6.679  13.876  1.00  0.00           N  
ATOM    870  CA  THR A 371      19.368   7.717  14.703  1.00  0.00           C  
ATOM    871  C   THR A 371      18.315   7.150  15.654  1.00  0.00           C  
ATOM    872  O   THR A 371      17.289   6.622  15.219  1.00  0.00           O  
ATOM    873  CB  THR A 371      18.710   8.791  13.817  1.00  0.00           C  
ATOM    874  OG1 THR A 371      19.564   9.105  12.704  1.00  0.00           O  
ATOM    875  CG2 THR A 371      18.429  10.057  14.612  1.00  0.00           C  
ATOM    876  H   THR A 371      19.671   6.596  12.944  1.00  0.00           H  
ATOM    877  HA  THR A 371      20.153   8.180  15.279  1.00  0.00           H  
ATOM    878  HB  THR A 371      17.774   8.402  13.444  1.00  0.00           H  
ATOM    879  HG1 THR A 371      19.638   8.327  12.126  1.00  0.00           H  
ATOM    880 HG21 THR A 371      19.354  10.439  15.018  1.00  0.00           H  
ATOM    881 HG22 THR A 371      17.748   9.833  15.420  1.00  0.00           H  
ATOM    882 HG23 THR A 371      17.987  10.800  13.964  1.00  0.00           H  
ATOM    883  N   GLY A 372      18.564   7.277  16.950  1.00  0.00           N  
ATOM    884  CA  GLY A 372      17.603   6.835  17.940  1.00  0.00           C  
ATOM    885  C   GLY A 372      18.260   6.100  19.085  1.00  0.00           C  
ATOM    886  O   GLY A 372      18.074   6.452  20.250  1.00  0.00           O  
ATOM    887  H   GLY A 372      19.422   7.661  17.240  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      17.079   7.696  18.327  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      16.891   6.176  17.465  1.00  0.00           H  
ATOM    890  N   GLY A 373      19.043   5.088  18.753  1.00  0.00           N  
ATOM    891  CA  GLY A 373      19.708   4.303  19.771  1.00  0.00           C  
ATOM    892  C   GLY A 373      20.874   3.524  19.213  1.00  0.00           C  
ATOM    893  O   GLY A 373      20.980   2.313  19.420  1.00  0.00           O  
ATOM    894  H   GLY A 373      19.176   4.872  17.806  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      20.065   4.963  20.547  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      18.997   3.611  20.196  1.00  0.00           H  
ATOM    897  N   GLY A 374      21.739   4.211  18.486  1.00  0.00           N  
ATOM    898  CA  GLY A 374      22.885   3.563  17.883  1.00  0.00           C  
ATOM    899  C   GLY A 374      22.535   2.913  16.564  1.00  0.00           C  
ATOM    900  O   GLY A 374      23.180   3.157  15.552  1.00  0.00           O  
ATOM    901  H   GLY A 374      21.598   5.175  18.353  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      23.658   4.299  17.716  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      23.257   2.809  18.558  1.00  0.00           H  
ATOM    904  N   THR A 375      21.527   2.062  16.583  1.00  0.00           N  
ATOM    905  CA  THR A 375      21.015   1.458  15.369  1.00  0.00           C  
ATOM    906  C   THR A 375      19.506   1.309  15.458  1.00  0.00           C  
ATOM    907  O   THR A 375      18.973   0.972  16.517  1.00  0.00           O  
ATOM    908  CB  THR A 375      21.647   0.074  15.111  1.00  0.00           C  
ATOM    909  OG1 THR A 375      21.716  -0.668  16.336  1.00  0.00           O  
ATOM    910  CG2 THR A 375      23.040   0.197  14.506  1.00  0.00           C  
ATOM    911  H   THR A 375      21.107   1.840  17.442  1.00  0.00           H  
ATOM    912  HA  THR A 375      21.253   2.113  14.539  1.00  0.00           H  
ATOM    913  HB  THR A 375      21.019  -0.465  14.415  1.00  0.00           H  
ATOM    914  HG1 THR A 375      20.921  -0.502  16.853  1.00  0.00           H  
ATOM    915 HG21 THR A 375      22.979   0.717  13.560  1.00  0.00           H  
ATOM    916 HG22 THR A 375      23.453  -0.788  14.350  1.00  0.00           H  
ATOM    917 HG23 THR A 375      23.675   0.750  15.180  1.00  0.00           H  
ATOM    918  N   THR A 376      18.823   1.559  14.358  1.00  0.00           N  
ATOM    919  CA  THR A 376      17.410   1.365  14.298  1.00  0.00           C  
ATOM    920  C   THR A 376      17.105   0.525  13.084  1.00  0.00           C  
ATOM    921  O   THR A 376      17.466   0.856  11.953  1.00  0.00           O  
ATOM    922  CB  THR A 376      16.626   2.698  14.261  1.00  0.00           C  
ATOM    923  OG1 THR A 376      16.849   3.392  13.033  1.00  0.00           O  
ATOM    924  CG2 THR A 376      17.058   3.585  15.405  1.00  0.00           C  
ATOM    925  H   THR A 376      19.286   1.838  13.551  1.00  0.00           H  
ATOM    926  HA  THR A 376      17.113   0.817  15.183  1.00  0.00           H  
ATOM    927  HB  THR A 376      15.571   2.488  14.367  1.00  0.00           H  
ATOM    928  HG1 THR A 376      17.107   4.302  13.221  1.00  0.00           H  
ATOM    929 HG21 THR A 376      18.052   3.968  15.202  1.00  0.00           H  
ATOM    930 HG22 THR A 376      17.068   3.009  16.318  1.00  0.00           H  
ATOM    931 HG23 THR A 376      16.368   4.410  15.503  1.00  0.00           H  
ATOM    932  N   PHE A 377      16.505  -0.592  13.349  1.00  0.00           N  
ATOM    933  CA  PHE A 377      16.162  -1.540  12.322  1.00  0.00           C  
ATOM    934  C   PHE A 377      14.766  -1.269  11.783  1.00  0.00           C  
ATOM    935  O   PHE A 377      13.776  -1.341  12.514  1.00  0.00           O  
ATOM    936  CB  PHE A 377      16.274  -2.958  12.882  1.00  0.00           C  
ATOM    937  CG  PHE A 377      15.656  -3.996  12.002  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      16.323  -4.477  10.890  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      14.400  -4.485  12.296  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      15.741  -5.432  10.080  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      13.810  -5.441  11.492  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      14.482  -5.917  10.381  1.00  0.00           C  
ATOM    943  H   PHE A 377      16.299  -0.791  14.275  1.00  0.00           H  
ATOM    944  HA  PHE A 377      16.873  -1.426  11.518  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      17.328  -3.210  13.000  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      15.771  -2.995  13.849  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      17.307  -4.095  10.659  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      13.881  -4.103  13.166  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      16.269  -5.800   9.214  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      12.828  -5.816  11.730  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      14.023  -6.665   9.749  1.00  0.00           H  
ATOM    952  N   SER A 378      14.699  -0.942  10.508  1.00  0.00           N  
ATOM    953  CA  SER A 378      13.434  -0.705   9.849  1.00  0.00           C  
ATOM    954  C   SER A 378      13.339  -1.606   8.625  1.00  0.00           C  
ATOM    955  O   SER A 378      14.362  -1.980   8.040  1.00  0.00           O  
ATOM    956  CB  SER A 378      13.317   0.773   9.460  1.00  0.00           C  
ATOM    957  OG  SER A 378      12.000   1.106   9.051  1.00  0.00           O  
ATOM    958  H   SER A 378      15.529  -0.858   9.988  1.00  0.00           H  
ATOM    959  HA  SER A 378      12.641  -0.961  10.538  1.00  0.00           H  
ATOM    960  HB2 SER A 378      13.577   1.385  10.310  1.00  0.00           H  
ATOM    961  HB3 SER A 378      13.996   0.984   8.646  1.00  0.00           H  
ATOM    962  HG  SER A 378      11.530   1.505   9.793  1.00  0.00           H  
ATOM    963  N   VAL A 379      12.132  -1.983   8.250  1.00  0.00           N  
ATOM    964  CA  VAL A 379      11.951  -2.834   7.092  1.00  0.00           C  
ATOM    965  C   VAL A 379      11.376  -2.028   5.939  1.00  0.00           C  
ATOM    966  O   VAL A 379      10.457  -1.226   6.109  1.00  0.00           O  
ATOM    967  CB  VAL A 379      11.018  -4.026   7.378  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      11.116  -5.066   6.272  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      11.319  -4.646   8.735  1.00  0.00           C  
ATOM    970  H   VAL A 379      11.350  -1.676   8.753  1.00  0.00           H  
ATOM    971  HA  VAL A 379      12.924  -3.219   6.805  1.00  0.00           H  
ATOM    972  HB  VAL A 379      10.010  -3.654   7.389  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      12.131  -5.430   6.206  1.00  0.00           H  
ATOM    974 HG12 VAL A 379      10.833  -4.619   5.329  1.00  0.00           H  
ATOM    975 HG13 VAL A 379      10.452  -5.890   6.492  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      10.651  -5.476   8.908  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      11.180  -3.905   9.507  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      12.340  -4.997   8.752  1.00  0.00           H  
ATOM    979  N   ARG A 380      11.934  -2.258   4.776  1.00  0.00           N  
ATOM    980  CA  ARG A 380      11.539  -1.584   3.555  1.00  0.00           C  
ATOM    981  C   ARG A 380      11.023  -2.619   2.565  1.00  0.00           C  
ATOM    982  O   ARG A 380      11.801  -3.325   1.929  1.00  0.00           O  
ATOM    983  CB  ARG A 380      12.746  -0.821   2.990  1.00  0.00           C  
ATOM    984  CG  ARG A 380      12.665  -0.470   1.513  1.00  0.00           C  
ATOM    985  CD  ARG A 380      13.971   0.151   1.043  1.00  0.00           C  
ATOM    986  NE  ARG A 380      14.097   0.162  -0.414  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      14.446   1.232  -1.130  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      14.578   2.420  -0.547  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      14.646   1.115  -2.439  1.00  0.00           N  
ATOM    990  H   ARG A 380      12.649  -2.929   4.728  1.00  0.00           H  
ATOM    991  HA  ARG A 380      10.747  -0.888   3.790  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      12.857   0.100   3.543  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      13.632  -1.423   3.143  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      12.477  -1.370   0.946  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      11.861   0.235   1.360  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      14.019   1.159   1.405  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      14.789  -0.415   1.458  1.00  0.00           H  
ATOM    998  HE  ARG A 380      13.956  -0.705  -0.882  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      14.416   2.520   0.436  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      14.835   3.227  -1.090  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      14.533   0.223  -2.890  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      14.924   1.910  -2.982  1.00  0.00           H  
ATOM   1003  N   LYS A 381       9.713  -2.753   2.480  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.129  -3.753   1.609  1.00  0.00           C  
ATOM   1005  C   LYS A 381       8.807  -3.143   0.255  1.00  0.00           C  
ATOM   1006  O   LYS A 381       7.907  -2.314   0.126  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       7.876  -4.353   2.238  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.435  -5.646   1.576  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.139  -6.166   2.175  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       6.285  -6.472   3.660  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       4.998  -6.894   4.277  1.00  0.00           N  
ATOM   1012  H   LYS A 381       9.131  -2.164   3.001  1.00  0.00           H  
ATOM   1013  HA  LYS A 381       9.861  -4.534   1.473  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.071  -4.556   3.281  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       7.069  -3.639   2.161  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.286  -5.466   0.522  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       8.213  -6.392   1.711  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       5.371  -5.418   2.045  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       5.855  -7.069   1.657  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       7.009  -7.265   3.782  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       6.640  -5.584   4.163  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       4.280  -6.149   4.163  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       5.134  -7.077   5.293  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       4.653  -7.766   3.826  1.00  0.00           H  
ATOM   1025  N   THR A 382       9.554  -3.559  -0.747  1.00  0.00           N  
ATOM   1026  CA  THR A 382       9.416  -3.025  -2.085  1.00  0.00           C  
ATOM   1027  C   THR A 382       8.809  -4.068  -3.008  1.00  0.00           C  
ATOM   1028  O   THR A 382       9.449  -5.058  -3.346  1.00  0.00           O  
ATOM   1029  CB  THR A 382      10.782  -2.584  -2.650  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      11.341  -1.541  -1.838  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      10.656  -2.103  -4.087  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.203  -4.277  -0.585  1.00  0.00           H  
ATOM   1033  HA  THR A 382       8.764  -2.163  -2.044  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.447  -3.433  -2.630  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      12.207  -1.832  -1.503  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      10.274  -2.904  -4.702  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      11.628  -1.802  -4.451  1.00  0.00           H  
ATOM   1038 HG23 THR A 382       9.979  -1.264  -4.127  1.00  0.00           H  
ATOM   1039  N   ALA A 383       7.575  -3.866  -3.403  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       6.942  -4.763  -4.346  1.00  0.00           C  
ATOM   1041  C   ALA A 383       6.947  -4.138  -5.728  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.004  -2.914  -5.864  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       5.526  -5.094  -3.901  1.00  0.00           C  
ATOM   1044  H   ALA A 383       7.077  -3.095  -3.060  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.518  -5.682  -4.371  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.127  -5.884  -4.522  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       4.907  -4.215  -3.992  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.539  -5.418  -2.871  1.00  0.00           H  
ATOM   1049  N   TYR A 384       6.898  -4.965  -6.751  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       6.887  -4.459  -8.106  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.528  -4.735  -8.724  1.00  0.00           C  
ATOM   1052  O   TYR A 384       4.887  -5.730  -8.393  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       7.994  -5.101  -8.952  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.351  -5.175  -8.268  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.023  -4.036  -7.827  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384       9.964  -6.403  -8.075  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.258  -4.138  -7.207  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.194  -6.506  -7.459  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      11.838  -5.372  -7.030  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.071  -5.470  -6.424  1.00  0.00           O  
ATOM   1061  H   TYR A 384       6.848  -5.933  -6.592  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.044  -3.390  -8.064  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       7.698  -6.117  -9.200  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.114  -4.522  -9.868  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.574  -3.059  -7.968  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384       9.464  -7.292  -8.414  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.764  -3.246  -6.867  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      11.648  -7.474  -7.319  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      13.081  -4.930  -5.624  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.091  -3.850  -9.610  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.780  -3.997 -10.249  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.728  -5.281 -11.075  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.757  -5.763 -11.542  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.439  -2.774 -11.125  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.646  -2.366 -12.426  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.650  -3.064  -9.807  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.046  -4.072  -9.462  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.493  -2.952 -11.612  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.344  -1.909 -10.485  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.529  -5.833 -11.231  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.348  -7.134 -11.885  1.00  0.00           C  
ATOM   1082  C   ASP A 386       2.976  -7.163 -13.280  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.690  -8.105 -13.625  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       0.858  -7.510 -11.959  1.00  0.00           C  
ATOM   1085  CG  ASP A 386       0.063  -6.676 -12.954  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386       0.241  -5.440 -12.985  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -0.759  -7.259 -13.696  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.738  -5.359 -10.889  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.854  -7.869 -11.276  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.776  -8.555 -12.258  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.414  -7.373 -10.969  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.744  -6.114 -14.063  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       3.273  -6.041 -15.422  1.00  0.00           C  
ATOM   1094  C   VAL A 387       4.743  -5.619 -15.444  1.00  0.00           C  
ATOM   1095  O   VAL A 387       5.323  -5.422 -16.509  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       2.454  -5.075 -16.303  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       1.036  -5.590 -16.486  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       2.444  -3.672 -15.708  1.00  0.00           C  
ATOM   1099  H   VAL A 387       2.176  -5.384 -13.727  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       3.196  -7.029 -15.854  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       2.922  -5.028 -17.276  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387       1.063  -6.554 -16.972  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387       0.475  -4.895 -17.094  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387       0.562  -5.687 -15.520  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       1.891  -3.010 -16.358  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       3.458  -3.316 -15.608  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       1.974  -3.697 -14.737  1.00  0.00           H  
ATOM   1108  N   HIS A 388       5.348  -5.489 -14.268  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.767  -5.157 -14.172  1.00  0.00           C  
ATOM   1110  C   HIS A 388       7.589  -6.393 -14.505  1.00  0.00           C  
ATOM   1111  O   HIS A 388       8.756  -6.301 -14.886  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       7.114  -4.661 -12.761  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.446  -3.984 -12.640  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       8.574  -2.633 -12.359  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.707  -4.468 -12.731  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       9.864  -2.329 -12.287  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      10.565  -3.420 -12.508  1.00  0.00           N  
ATOM   1118  H   HIS A 388       4.828  -5.633 -13.446  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       6.983  -4.381 -14.892  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.361  -3.958 -12.443  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       7.110  -5.507 -12.087  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.986  -5.490 -12.948  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388      10.269  -1.350 -12.084  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      11.530  -3.435 -12.701  1.00  0.00           H  
ATOM   1125  N   THR A 389       6.963  -7.544 -14.345  1.00  0.00           N  
ATOM   1126  CA  THR A 389       7.597  -8.814 -14.631  1.00  0.00           C  
ATOM   1127  C   THR A 389       6.782  -9.593 -15.653  1.00  0.00           C  
ATOM   1128  O   THR A 389       5.557  -9.628 -15.563  1.00  0.00           O  
ATOM   1129  CB  THR A 389       7.743  -9.659 -13.348  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       6.492  -9.710 -12.643  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       8.817  -9.083 -12.437  1.00  0.00           C  
ATOM   1132  H   THR A 389       6.032  -7.542 -14.033  1.00  0.00           H  
ATOM   1133  HA  THR A 389       8.582  -8.620 -15.030  1.00  0.00           H  
ATOM   1134  HB  THR A 389       8.031 -10.662 -13.627  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       5.765  -9.568 -13.265  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       8.881  -9.678 -11.537  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       8.564  -8.066 -12.178  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       9.767  -9.099 -12.947  1.00  0.00           H  
ATOM   1139  N   PRO A 390       7.453 -10.189 -16.656  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       6.816 -11.085 -17.633  1.00  0.00           C  
ATOM   1141  C   PRO A 390       5.861 -12.077 -16.972  1.00  0.00           C  
ATOM   1142  O   PRO A 390       6.304 -12.964 -16.237  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       8.014 -11.822 -18.224  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       9.120 -10.828 -18.172  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       8.898 -10.032 -16.917  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       6.304 -10.556 -18.423  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       8.234 -12.694 -17.624  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       7.793 -12.117 -19.238  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390      10.070 -11.339 -18.132  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       9.074 -10.184 -19.038  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       9.483 -10.440 -16.105  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       9.149  -8.995 -17.080  1.00  0.00           H  
ATOM   1153  N   PRO A 391       4.533 -11.922 -17.183  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       3.554 -12.901 -16.707  1.00  0.00           C  
ATOM   1155  C   PRO A 391       3.940 -14.270 -17.230  1.00  0.00           C  
ATOM   1156  O   PRO A 391       4.123 -15.230 -16.479  1.00  0.00           O  
ATOM   1157  CB  PRO A 391       2.231 -12.423 -17.315  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       2.433 -10.967 -17.568  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       3.893 -10.794 -17.890  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       3.491 -12.921 -15.627  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391       2.036 -12.962 -18.231  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391       1.428 -12.593 -16.614  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391       1.824 -10.652 -18.403  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       2.176 -10.404 -16.683  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       4.055 -10.861 -18.957  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       4.252  -9.847 -17.511  1.00  0.00           H  
ATOM   1167  N   GLY A 392       4.085 -14.332 -18.539  1.00  0.00           N  
ATOM   1168  CA  GLY A 392       4.841 -15.386 -19.152  1.00  0.00           C  
ATOM   1169  C   GLY A 392       6.214 -14.851 -19.484  1.00  0.00           C  
ATOM   1170  O   GLY A 392       6.323 -13.828 -20.166  1.00  0.00           O  
ATOM   1171  H   GLY A 392       3.677 -13.638 -19.099  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392       4.924 -16.220 -18.470  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392       4.352 -15.705 -20.060  1.00  0.00           H  
ATOM   1174  N   SER A 393       7.261 -15.495 -18.985  1.00  0.00           N  
ATOM   1175  CA  SER A 393       8.627 -15.005 -19.169  1.00  0.00           C  
ATOM   1176  C   SER A 393       9.109 -15.293 -20.587  1.00  0.00           C  
ATOM   1177  O   SER A 393      10.258 -15.678 -20.817  1.00  0.00           O  
ATOM   1178  CB  SER A 393       9.556 -15.650 -18.140  1.00  0.00           C  
ATOM   1179  OG  SER A 393      10.754 -14.907 -17.994  1.00  0.00           O  
ATOM   1180  H   SER A 393       7.118 -16.325 -18.482  1.00  0.00           H  
ATOM   1181  HA  SER A 393       8.620 -13.939 -19.020  1.00  0.00           H  
ATOM   1182  HB2 SER A 393       9.055 -15.692 -17.184  1.00  0.00           H  
ATOM   1183  HB3 SER A 393       9.802 -16.650 -18.461  1.00  0.00           H  
ATOM   1184  HG  SER A 393      11.478 -15.382 -18.426  1.00  0.00           H  
ATOM   1185  N   THR A 394       8.226 -15.044 -21.534  1.00  0.00           N  
ATOM   1186  CA  THR A 394       8.437 -15.404 -22.926  1.00  0.00           C  
ATOM   1187  C   THR A 394       7.371 -14.725 -23.776  1.00  0.00           C  
ATOM   1188  O   THR A 394       7.632 -13.622 -24.294  1.00  0.00           O  
ATOM   1189  CB  THR A 394       8.349 -16.935 -23.152  1.00  0.00           C  
ATOM   1190  OG1 THR A 394       9.156 -17.643 -22.202  1.00  0.00           O  
ATOM   1191  CG2 THR A 394       8.798 -17.300 -24.562  1.00  0.00           C  
ATOM   1192  OXT THR A 394       6.258 -15.279 -23.882  1.00  0.00           O  
ATOM   1193  H   THR A 394       7.399 -14.550 -21.285  1.00  0.00           H  
ATOM   1194  HA  THR A 394       9.415 -15.059 -23.229  1.00  0.00           H  
ATOM   1195  HB  THR A 394       7.322 -17.237 -23.031  1.00  0.00           H  
ATOM   1196  HG1 THR A 394       9.852 -17.057 -21.875  1.00  0.00           H  
ATOM   1197 HG21 THR A 394       8.153 -16.818 -25.282  1.00  0.00           H  
ATOM   1198 HG22 THR A 394       8.744 -18.371 -24.691  1.00  0.00           H  
ATOM   1199 HG23 THR A 394       9.815 -16.969 -24.713  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.722  -0.870  -6.173  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       6.804  -1.313 -12.337  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A 316      -0.255  21.090  14.427  1.00  0.00           N  
ATOM      2  CA  MET A 316       0.893  20.593  15.225  1.00  0.00           C  
ATOM      3  C   MET A 316       1.298  19.186  14.799  1.00  0.00           C  
ATOM      4  O   MET A 316       2.424  18.756  15.049  1.00  0.00           O  
ATOM      5  CB  MET A 316       0.558  20.598  16.720  1.00  0.00           C  
ATOM      6  CG  MET A 316       0.471  21.989  17.327  1.00  0.00           C  
ATOM      7  SD  MET A 316       2.057  22.852  17.317  1.00  0.00           S  
ATOM      8  CE  MET A 316       2.999  21.851  18.467  1.00  0.00           C  
ATOM      9  H   MET A 316      -0.026  21.059  13.413  1.00  0.00           H  
ATOM     10  HA  MET A 316       1.730  21.254  15.053  1.00  0.00           H  
ATOM     11  HB2 MET A 316      -0.392  20.107  16.866  1.00  0.00           H  
ATOM     12  HB3 MET A 316       1.320  20.044  17.246  1.00  0.00           H  
ATOM     13  HG2 MET A 316      -0.242  22.571  16.762  1.00  0.00           H  
ATOM     14  HG3 MET A 316       0.134  21.899  18.349  1.00  0.00           H  
ATOM     15  HE1 MET A 316       3.065  20.840  18.093  1.00  0.00           H  
ATOM     16  HE2 MET A 316       2.508  21.848  19.429  1.00  0.00           H  
ATOM     17  HE3 MET A 316       3.992  22.261  18.571  1.00  0.00           H  
ATOM     18  N   ASN A 317       0.389  18.470  14.154  1.00  0.00           N  
ATOM     19  CA  ASN A 317       0.671  17.116  13.703  1.00  0.00           C  
ATOM     20  C   ASN A 317       0.946  17.124  12.208  1.00  0.00           C  
ATOM     21  O   ASN A 317       0.718  18.132  11.539  1.00  0.00           O  
ATOM     22  CB  ASN A 317      -0.502  16.181  14.019  1.00  0.00           C  
ATOM     23  CG  ASN A 317      -0.790  16.080  15.507  1.00  0.00           C  
ATOM     24  OD1 ASN A 317      -1.572  16.859  16.053  1.00  0.00           O  
ATOM     25  ND2 ASN A 317      -0.169  15.121  16.175  1.00  0.00           N  
ATOM     26  H   ASN A 317      -0.487  18.861  13.958  1.00  0.00           H  
ATOM     27  HA  ASN A 317       1.553  16.770  14.221  1.00  0.00           H  
ATOM     28  HB2 ASN A 317      -1.388  16.548  13.524  1.00  0.00           H  
ATOM     29  HB3 ASN A 317      -0.274  15.194  13.649  1.00  0.00           H  
ATOM     30 HD21 ASN A 317       0.440  14.527  15.684  1.00  0.00           H  
ATOM     31 HD22 ASN A 317      -0.343  15.038  17.137  1.00  0.00           H  
ATOM     32  N   ILE A 318       1.433  16.012  11.686  1.00  0.00           N  
ATOM     33  CA  ILE A 318       1.737  15.908  10.266  1.00  0.00           C  
ATOM     34  C   ILE A 318       1.137  14.632   9.696  1.00  0.00           C  
ATOM     35  O   ILE A 318       0.895  13.687  10.442  1.00  0.00           O  
ATOM     36  CB  ILE A 318       3.263  15.946   9.968  1.00  0.00           C  
ATOM     37  CG1 ILE A 318       4.010  14.776  10.636  1.00  0.00           C  
ATOM     38  CG2 ILE A 318       3.860  17.281  10.394  1.00  0.00           C  
ATOM     39  CD1 ILE A 318       4.222  14.924  12.131  1.00  0.00           C  
ATOM     40  H   ILE A 318       1.577  15.233  12.261  1.00  0.00           H  
ATOM     41  HA  ILE A 318       1.271  16.747   9.774  1.00  0.00           H  
ATOM     42  HB  ILE A 318       3.387  15.866   8.898  1.00  0.00           H  
ATOM     43 HG12 ILE A 318       3.454  13.866  10.475  1.00  0.00           H  
ATOM     44 HG13 ILE A 318       4.982  14.677  10.176  1.00  0.00           H  
ATOM     45 HG21 ILE A 318       3.382  18.077   9.844  1.00  0.00           H  
ATOM     46 HG22 ILE A 318       4.920  17.284  10.186  1.00  0.00           H  
ATOM     47 HG23 ILE A 318       3.699  17.426  11.453  1.00  0.00           H  
ATOM     48 HD11 ILE A 318       3.265  14.997  12.623  1.00  0.00           H  
ATOM     49 HD12 ILE A 318       4.794  15.819  12.322  1.00  0.00           H  
ATOM     50 HD13 ILE A 318       4.757  14.064  12.506  1.00  0.00           H  
ATOM     51  N   PRO A 319       0.875  14.609   8.372  1.00  0.00           N  
ATOM     52  CA  PRO A 319       0.243  13.469   7.692  1.00  0.00           C  
ATOM     53  C   PRO A 319       0.972  12.144   7.928  1.00  0.00           C  
ATOM     54  O   PRO A 319       2.053  11.916   7.383  1.00  0.00           O  
ATOM     55  CB  PRO A 319       0.305  13.855   6.210  1.00  0.00           C  
ATOM     56  CG  PRO A 319       0.377  15.340   6.209  1.00  0.00           C  
ATOM     57  CD  PRO A 319       1.168  15.709   7.432  1.00  0.00           C  
ATOM     58  HA  PRO A 319      -0.789  13.362   7.990  1.00  0.00           H  
ATOM     59  HB2 PRO A 319       1.180  13.415   5.755  1.00  0.00           H  
ATOM     60  HB3 PRO A 319      -0.584  13.506   5.708  1.00  0.00           H  
ATOM     61  HG2 PRO A 319       0.881  15.684   5.318  1.00  0.00           H  
ATOM     62  HG3 PRO A 319      -0.617  15.758   6.265  1.00  0.00           H  
ATOM     63  HD2 PRO A 319       2.221  15.750   7.201  1.00  0.00           H  
ATOM     64  HD3 PRO A 319       0.831  16.653   7.830  1.00  0.00           H  
ATOM     65  N   PRO A 320       0.376  11.272   8.764  1.00  0.00           N  
ATOM     66  CA  PRO A 320       0.932   9.952   9.097  1.00  0.00           C  
ATOM     67  C   PRO A 320       1.349   9.140   7.872  1.00  0.00           C  
ATOM     68  O   PRO A 320       2.499   8.715   7.761  1.00  0.00           O  
ATOM     69  CB  PRO A 320      -0.226   9.249   9.805  1.00  0.00           C  
ATOM     70  CG  PRO A 320      -1.050  10.343  10.387  1.00  0.00           C  
ATOM     71  CD  PRO A 320      -0.883  11.539   9.485  1.00  0.00           C  
ATOM     72  HA  PRO A 320       1.770  10.035   9.774  1.00  0.00           H  
ATOM     73  HB2 PRO A 320      -0.791   8.671   9.089  1.00  0.00           H  
ATOM     74  HB3 PRO A 320       0.161   8.597  10.575  1.00  0.00           H  
ATOM     75  HG2 PRO A 320      -2.086  10.040  10.418  1.00  0.00           H  
ATOM     76  HG3 PRO A 320      -0.700  10.573  11.382  1.00  0.00           H  
ATOM     77  HD2 PRO A 320      -1.714  11.619   8.795  1.00  0.00           H  
ATOM     78  HD3 PRO A 320      -0.794  12.444  10.081  1.00  0.00           H  
ATOM     79  N   ALA A 321       0.408   8.921   6.961  1.00  0.00           N  
ATOM     80  CA  ALA A 321       0.661   8.116   5.775  1.00  0.00           C  
ATOM     81  C   ALA A 321      -0.241   8.568   4.636  1.00  0.00           C  
ATOM     82  O   ALA A 321      -0.887   7.757   3.972  1.00  0.00           O  
ATOM     83  CB  ALA A 321       0.440   6.640   6.082  1.00  0.00           C  
ATOM     84  H   ALA A 321      -0.480   9.313   7.090  1.00  0.00           H  
ATOM     85  HA  ALA A 321       1.694   8.253   5.488  1.00  0.00           H  
ATOM     86  HB1 ALA A 321       1.074   6.345   6.904  1.00  0.00           H  
ATOM     87  HB2 ALA A 321       0.682   6.051   5.209  1.00  0.00           H  
ATOM     88  HB3 ALA A 321      -0.594   6.479   6.347  1.00  0.00           H  
ATOM     89  N   ARG A 322      -0.259   9.872   4.398  1.00  0.00           N  
ATOM     90  CA  ARG A 322      -1.160  10.459   3.411  1.00  0.00           C  
ATOM     91  C   ARG A 322      -0.613  10.281   1.990  1.00  0.00           C  
ATOM     92  O   ARG A 322      -1.144  10.837   1.031  1.00  0.00           O  
ATOM     93  CB  ARG A 322      -1.384  11.942   3.725  1.00  0.00           C  
ATOM     94  CG  ARG A 322      -2.503  12.586   2.919  1.00  0.00           C  
ATOM     95  CD  ARG A 322      -2.663  14.060   3.253  1.00  0.00           C  
ATOM     96  NE  ARG A 322      -3.042  14.277   4.650  1.00  0.00           N  
ATOM     97  CZ  ARG A 322      -3.202  15.480   5.200  1.00  0.00           C  
ATOM     98  NH1 ARG A 322      -3.041  16.574   4.469  1.00  0.00           N  
ATOM     99  NH2 ARG A 322      -3.539  15.592   6.478  1.00  0.00           N  
ATOM    100  H   ARG A 322       0.351  10.455   4.896  1.00  0.00           H  
ATOM    101  HA  ARG A 322      -2.103   9.941   3.483  1.00  0.00           H  
ATOM    102  HB2 ARG A 322      -1.629  12.039   4.773  1.00  0.00           H  
ATOM    103  HB3 ARG A 322      -0.471  12.483   3.526  1.00  0.00           H  
ATOM    104  HG2 ARG A 322      -2.274  12.489   1.867  1.00  0.00           H  
ATOM    105  HG3 ARG A 322      -3.428  12.073   3.135  1.00  0.00           H  
ATOM    106  HD2 ARG A 322      -1.726  14.560   3.065  1.00  0.00           H  
ATOM    107  HD3 ARG A 322      -3.427  14.479   2.615  1.00  0.00           H  
ATOM    108  HE  ARG A 322      -3.188  13.479   5.209  1.00  0.00           H  
ATOM    109 HH11 ARG A 322      -2.792  16.502   3.500  1.00  0.00           H  
ATOM    110 HH12 ARG A 322      -3.175  17.478   4.882  1.00  0.00           H  
ATOM    111 HH21 ARG A 322      -3.675  14.771   7.040  1.00  0.00           H  
ATOM    112 HH22 ARG A 322      -3.648  16.503   6.894  1.00  0.00           H  
ATOM    113  N   TRP A 323       0.445   9.494   1.852  1.00  0.00           N  
ATOM    114  CA  TRP A 323       1.008   9.225   0.538  1.00  0.00           C  
ATOM    115  C   TRP A 323       0.175   8.168  -0.194  1.00  0.00           C  
ATOM    116  O   TRP A 323       0.416   6.969  -0.106  1.00  0.00           O  
ATOM    117  CB  TRP A 323       2.492   8.828   0.634  1.00  0.00           C  
ATOM    118  CG  TRP A 323       2.798   7.740   1.625  1.00  0.00           C  
ATOM    119  CD1 TRP A 323       2.587   6.405   1.461  1.00  0.00           C  
ATOM    120  CD2 TRP A 323       3.388   7.894   2.922  1.00  0.00           C  
ATOM    121  NE1 TRP A 323       2.994   5.717   2.575  1.00  0.00           N  
ATOM    122  CE2 TRP A 323       3.495   6.607   3.486  1.00  0.00           C  
ATOM    123  CE3 TRP A 323       3.838   8.992   3.662  1.00  0.00           C  
ATOM    124  CZ2 TRP A 323       4.033   6.391   4.753  1.00  0.00           C  
ATOM    125  CZ3 TRP A 323       4.367   8.776   4.920  1.00  0.00           C  
ATOM    126  CH2 TRP A 323       4.462   7.483   5.454  1.00  0.00           C  
ATOM    127  H   TRP A 323       0.845   9.077   2.642  1.00  0.00           H  
ATOM    128  HA  TRP A 323       0.939  10.147  -0.024  1.00  0.00           H  
ATOM    129  HB2 TRP A 323       2.821   8.487  -0.335  1.00  0.00           H  
ATOM    130  HB3 TRP A 323       3.068   9.700   0.911  1.00  0.00           H  
ATOM    131  HD1 TRP A 323       2.139   5.971   0.576  1.00  0.00           H  
ATOM    132  HE1 TRP A 323       2.942   4.741   2.696  1.00  0.00           H  
ATOM    133  HE3 TRP A 323       3.773   9.996   3.268  1.00  0.00           H  
ATOM    134  HZ2 TRP A 323       4.113   5.400   5.178  1.00  0.00           H  
ATOM    135  HZ3 TRP A 323       4.721   9.613   5.507  1.00  0.00           H  
ATOM    136  HH2 TRP A 323       4.886   7.362   6.439  1.00  0.00           H  
ATOM    137  N   LYS A 324      -0.847   8.634  -0.875  1.00  0.00           N  
ATOM    138  CA  LYS A 324      -1.735   7.761  -1.619  1.00  0.00           C  
ATOM    139  C   LYS A 324      -1.822   8.195  -3.074  1.00  0.00           C  
ATOM    140  O   LYS A 324      -2.467   9.195  -3.403  1.00  0.00           O  
ATOM    141  CB  LYS A 324      -3.121   7.739  -0.969  1.00  0.00           C  
ATOM    142  CG  LYS A 324      -3.394   6.460  -0.191  1.00  0.00           C  
ATOM    143  CD  LYS A 324      -4.550   6.623   0.783  1.00  0.00           C  
ATOM    144  CE  LYS A 324      -4.110   7.314   2.066  1.00  0.00           C  
ATOM    145  NZ  LYS A 324      -3.140   6.485   2.836  1.00  0.00           N  
ATOM    146  H   LYS A 324      -1.013   9.595  -0.872  1.00  0.00           H  
ATOM    147  HA  LYS A 324      -1.319   6.765  -1.585  1.00  0.00           H  
ATOM    148  HB2 LYS A 324      -3.202   8.580  -0.285  1.00  0.00           H  
ATOM    149  HB3 LYS A 324      -3.875   7.828  -1.751  1.00  0.00           H  
ATOM    150  HG2 LYS A 324      -3.636   5.675  -0.889  1.00  0.00           H  
ATOM    151  HG3 LYS A 324      -2.506   6.191   0.360  1.00  0.00           H  
ATOM    152  HD2 LYS A 324      -5.322   7.216   0.315  1.00  0.00           H  
ATOM    153  HD3 LYS A 324      -4.942   5.647   1.027  1.00  0.00           H  
ATOM    154  HE2 LYS A 324      -3.642   8.254   1.812  1.00  0.00           H  
ATOM    155  HE3 LYS A 324      -4.980   7.497   2.679  1.00  0.00           H  
ATOM    156  HZ1 LYS A 324      -2.844   6.989   3.699  1.00  0.00           H  
ATOM    157  HZ2 LYS A 324      -2.298   6.285   2.259  1.00  0.00           H  
ATOM    158  HZ3 LYS A 324      -3.581   5.581   3.109  1.00  0.00           H  
ATOM    159  N   LEU A 325      -1.151   7.444  -3.932  1.00  0.00           N  
ATOM    160  CA  LEU A 325      -1.131   7.725  -5.360  1.00  0.00           C  
ATOM    161  C   LEU A 325      -2.287   7.001  -6.042  1.00  0.00           C  
ATOM    162  O   LEU A 325      -3.021   6.253  -5.394  1.00  0.00           O  
ATOM    163  CB  LEU A 325       0.203   7.290  -5.993  1.00  0.00           C  
ATOM    164  CG  LEU A 325       1.463   8.047  -5.532  1.00  0.00           C  
ATOM    165  CD1 LEU A 325       1.261   9.552  -5.621  1.00  0.00           C  
ATOM    166  CD2 LEU A 325       1.870   7.646  -4.121  1.00  0.00           C  
ATOM    167  H   LEU A 325      -0.662   6.663  -3.595  1.00  0.00           H  
ATOM    168  HA  LEU A 325      -1.257   8.788  -5.492  1.00  0.00           H  
ATOM    169  HB2 LEU A 325       0.349   6.233  -5.770  1.00  0.00           H  
ATOM    170  HB3 LEU A 325       0.112   7.414  -7.074  1.00  0.00           H  
ATOM    171  HG  LEU A 325       2.280   7.791  -6.194  1.00  0.00           H  
ATOM    172 HD11 LEU A 325       2.174  10.055  -5.340  1.00  0.00           H  
ATOM    173 HD12 LEU A 325       0.466   9.849  -4.952  1.00  0.00           H  
ATOM    174 HD13 LEU A 325       1.000   9.821  -6.634  1.00  0.00           H  
ATOM    175 HD21 LEU A 325       1.070   7.886  -3.435  1.00  0.00           H  
ATOM    176 HD22 LEU A 325       2.762   8.184  -3.836  1.00  0.00           H  
ATOM    177 HD23 LEU A 325       2.064   6.585  -4.090  1.00  0.00           H  
ATOM    178  N   THR A 326      -2.455   7.214  -7.341  1.00  0.00           N  
ATOM    179  CA  THR A 326      -3.538   6.568  -8.060  1.00  0.00           C  
ATOM    180  C   THR A 326      -3.161   5.144  -8.442  1.00  0.00           C  
ATOM    181  O   THR A 326      -2.084   4.890  -8.979  1.00  0.00           O  
ATOM    182  CB  THR A 326      -3.960   7.342  -9.318  1.00  0.00           C  
ATOM    183  OG1 THR A 326      -4.057   8.745  -9.016  1.00  0.00           O  
ATOM    184  CG2 THR A 326      -5.311   6.830  -9.824  1.00  0.00           C  
ATOM    185  H   THR A 326      -1.837   7.805  -7.820  1.00  0.00           H  
ATOM    186  HA  THR A 326      -4.387   6.528  -7.395  1.00  0.00           H  
ATOM    187  HB  THR A 326      -3.219   7.191 -10.088  1.00  0.00           H  
ATOM    188  HG1 THR A 326      -3.306   9.011  -8.469  1.00  0.00           H  
ATOM    189 HG21 THR A 326      -5.553   7.305 -10.764  1.00  0.00           H  
ATOM    190 HG22 THR A 326      -6.080   7.052  -9.097  1.00  0.00           H  
ATOM    191 HG23 THR A 326      -5.262   5.758  -9.965  1.00  0.00           H  
ATOM    192  N   CYS A 327      -4.065   4.234  -8.146  1.00  0.00           N  
ATOM    193  CA  CYS A 327      -3.867   2.818  -8.388  1.00  0.00           C  
ATOM    194  C   CYS A 327      -4.156   2.489  -9.854  1.00  0.00           C  
ATOM    195  O   CYS A 327      -4.935   3.186 -10.509  1.00  0.00           O  
ATOM    196  CB  CYS A 327      -4.822   2.059  -7.458  1.00  0.00           C  
ATOM    197  SG  CYS A 327      -4.587   0.268  -7.346  1.00  0.00           S  
ATOM    198  H   CYS A 327      -4.910   4.527  -7.751  1.00  0.00           H  
ATOM    199  HA  CYS A 327      -2.847   2.563  -8.148  1.00  0.00           H  
ATOM    200  HB2 CYS A 327      -4.717   2.454  -6.459  1.00  0.00           H  
ATOM    201  HB3 CYS A 327      -5.836   2.233  -7.791  1.00  0.00           H  
ATOM    202  N   TYR A 328      -3.500   1.462 -10.387  1.00  0.00           N  
ATOM    203  CA  TYR A 328      -3.856   0.965 -11.710  1.00  0.00           C  
ATOM    204  C   TYR A 328      -4.782  -0.246 -11.579  1.00  0.00           C  
ATOM    205  O   TYR A 328      -5.652  -0.473 -12.421  1.00  0.00           O  
ATOM    206  CB  TYR A 328      -2.610   0.629 -12.546  1.00  0.00           C  
ATOM    207  CG  TYR A 328      -1.829  -0.575 -12.071  1.00  0.00           C  
ATOM    208  CD1 TYR A 328      -0.849  -0.455 -11.097  1.00  0.00           C  
ATOM    209  CD2 TYR A 328      -2.071  -1.832 -12.605  1.00  0.00           C  
ATOM    210  CE1 TYR A 328      -0.135  -1.555 -10.665  1.00  0.00           C  
ATOM    211  CE2 TYR A 328      -1.361  -2.934 -12.180  1.00  0.00           C  
ATOM    212  CZ  TYR A 328      -0.394  -2.791 -11.213  1.00  0.00           C  
ATOM    213  OH  TYR A 328       0.303  -3.892 -10.783  1.00  0.00           O  
ATOM    214  H   TYR A 328      -2.753   1.058  -9.898  1.00  0.00           H  
ATOM    215  HA  TYR A 328      -4.404   1.752 -12.208  1.00  0.00           H  
ATOM    216  HB2 TYR A 328      -2.912   0.439 -13.564  1.00  0.00           H  
ATOM    217  HB3 TYR A 328      -1.943   1.481 -12.532  1.00  0.00           H  
ATOM    218  HD1 TYR A 328      -0.646   0.519 -10.671  1.00  0.00           H  
ATOM    219  HD2 TYR A 328      -2.832  -1.944 -13.364  1.00  0.00           H  
ATOM    220  HE1 TYR A 328       0.624  -1.441  -9.906  1.00  0.00           H  
ATOM    221  HE2 TYR A 328      -1.564  -3.904 -12.608  1.00  0.00           H  
ATOM    222  HH  TYR A 328       0.143  -4.629 -11.408  1.00  0.00           H  
ATOM    223  N   LEU A 329      -4.593  -1.021 -10.512  1.00  0.00           N  
ATOM    224  CA  LEU A 329      -5.539  -2.074 -10.164  1.00  0.00           C  
ATOM    225  C   LEU A 329      -6.690  -1.442  -9.394  1.00  0.00           C  
ATOM    226  O   LEU A 329      -6.671  -1.402  -8.148  1.00  0.00           O  
ATOM    227  CB  LEU A 329      -4.864  -3.174  -9.339  1.00  0.00           C  
ATOM    228  CG  LEU A 329      -3.802  -3.992 -10.083  1.00  0.00           C  
ATOM    229  CD1 LEU A 329      -3.124  -4.972  -9.140  1.00  0.00           C  
ATOM    230  CD2 LEU A 329      -4.422  -4.733 -11.257  1.00  0.00           C  
ATOM    231  H   LEU A 329      -3.807  -0.878  -9.950  1.00  0.00           H  
ATOM    232  HA  LEU A 329      -5.922  -2.497 -11.083  1.00  0.00           H  
ATOM    233  HB2 LEU A 329      -4.398  -2.715  -8.481  1.00  0.00           H  
ATOM    234  HB3 LEU A 329      -5.627  -3.853  -8.989  1.00  0.00           H  
ATOM    235  HG  LEU A 329      -3.048  -3.324 -10.468  1.00  0.00           H  
ATOM    236 HD11 LEU A 329      -3.865  -5.625  -8.704  1.00  0.00           H  
ATOM    237 HD12 LEU A 329      -2.619  -4.428  -8.357  1.00  0.00           H  
ATOM    238 HD13 LEU A 329      -2.404  -5.560  -9.690  1.00  0.00           H  
ATOM    239 HD21 LEU A 329      -5.209  -5.380 -10.900  1.00  0.00           H  
ATOM    240 HD22 LEU A 329      -3.663  -5.326 -11.746  1.00  0.00           H  
ATOM    241 HD23 LEU A 329      -4.829  -4.021 -11.959  1.00  0.00           H  
ATOM    242  N   CYS A 330      -7.663  -0.954 -10.176  1.00  0.00           N  
ATOM    243  CA  CYS A 330      -8.711  -0.009  -9.755  1.00  0.00           C  
ATOM    244  C   CYS A 330      -8.176   1.411  -9.916  1.00  0.00           C  
ATOM    245  O   CYS A 330      -7.032   1.682  -9.571  1.00  0.00           O  
ATOM    246  CB  CYS A 330      -9.209  -0.232  -8.317  1.00  0.00           C  
ATOM    247  SG  CYS A 330      -8.151   0.484  -7.030  1.00  0.00           S  
ATOM    248  H   CYS A 330      -7.667  -1.238 -11.116  1.00  0.00           H  
ATOM    249  HA  CYS A 330      -9.542  -0.132 -10.437  1.00  0.00           H  
ATOM    250  HB2 CYS A 330     -10.189   0.208  -8.213  1.00  0.00           H  
ATOM    251  HB3 CYS A 330      -9.277  -1.294  -8.132  1.00  0.00           H  
ATOM    252  N   LYS A 331      -9.003   2.318 -10.413  1.00  0.00           N  
ATOM    253  CA  LYS A 331      -8.546   3.652 -10.787  1.00  0.00           C  
ATOM    254  C   LYS A 331      -8.962   4.634  -9.708  1.00  0.00           C  
ATOM    255  O   LYS A 331      -9.493   5.712  -9.964  1.00  0.00           O  
ATOM    256  CB  LYS A 331      -9.125   4.056 -12.144  1.00  0.00           C  
ATOM    257  CG  LYS A 331      -8.352   5.182 -12.815  1.00  0.00           C  
ATOM    258  CD  LYS A 331      -8.916   5.515 -14.183  1.00  0.00           C  
ATOM    259  CE  LYS A 331      -8.040   6.522 -14.910  1.00  0.00           C  
ATOM    260  NZ  LYS A 331      -6.690   5.971 -15.208  1.00  0.00           N  
ATOM    261  H   LYS A 331      -9.951   2.110 -10.479  1.00  0.00           H  
ATOM    262  HA  LYS A 331      -7.466   3.633 -10.848  1.00  0.00           H  
ATOM    263  HB2 LYS A 331      -9.111   3.195 -12.798  1.00  0.00           H  
ATOM    264  HB3 LYS A 331     -10.147   4.379 -12.008  1.00  0.00           H  
ATOM    265  HG2 LYS A 331      -8.404   6.062 -12.193  1.00  0.00           H  
ATOM    266  HG3 LYS A 331      -7.322   4.880 -12.926  1.00  0.00           H  
ATOM    267  HD2 LYS A 331      -8.971   4.610 -14.770  1.00  0.00           H  
ATOM    268  HD3 LYS A 331      -9.905   5.930 -14.063  1.00  0.00           H  
ATOM    269  HE2 LYS A 331      -8.521   6.797 -15.837  1.00  0.00           H  
ATOM    270  HE3 LYS A 331      -7.932   7.398 -14.289  1.00  0.00           H  
ATOM    271  HZ1 LYS A 331      -6.766   5.176 -15.872  1.00  0.00           H  
ATOM    272  HZ2 LYS A 331      -6.235   5.636 -14.333  1.00  0.00           H  
ATOM    273  HZ3 LYS A 331      -6.089   6.707 -15.635  1.00  0.00           H  
ATOM    274  N   GLN A 332      -8.689   4.223  -8.495  1.00  0.00           N  
ATOM    275  CA  GLN A 332      -9.076   4.943  -7.300  1.00  0.00           C  
ATOM    276  C   GLN A 332      -7.859   5.103  -6.411  1.00  0.00           C  
ATOM    277  O   GLN A 332      -7.334   4.125  -5.891  1.00  0.00           O  
ATOM    278  CB  GLN A 332     -10.171   4.177  -6.555  1.00  0.00           C  
ATOM    279  CG  GLN A 332     -11.470   4.044  -7.338  1.00  0.00           C  
ATOM    280  CD  GLN A 332     -12.484   3.128  -6.670  1.00  0.00           C  
ATOM    281  OE1 GLN A 332     -13.691   3.354  -6.762  1.00  0.00           O  
ATOM    282  NE2 GLN A 332     -12.011   2.068  -6.023  1.00  0.00           N  
ATOM    283  H   GLN A 332      -8.175   3.406  -8.400  1.00  0.00           H  
ATOM    284  HA  GLN A 332      -9.445   5.914  -7.589  1.00  0.00           H  
ATOM    285  HB2 GLN A 332      -9.801   3.191  -6.333  1.00  0.00           H  
ATOM    286  HB3 GLN A 332     -10.384   4.688  -5.627  1.00  0.00           H  
ATOM    287  HG2 GLN A 332     -11.913   5.022  -7.442  1.00  0.00           H  
ATOM    288  HG3 GLN A 332     -11.242   3.648  -8.317  1.00  0.00           H  
ATOM    289 HE21 GLN A 332     -11.045   1.923  -6.010  1.00  0.00           H  
ATOM    290 HE22 GLN A 332     -12.650   1.476  -5.577  1.00  0.00           H  
ATOM    291  N   LYS A 333      -7.393   6.325  -6.281  1.00  0.00           N  
ATOM    292  CA  LYS A 333      -6.195   6.611  -5.498  1.00  0.00           C  
ATOM    293  C   LYS A 333      -6.358   6.234  -4.018  1.00  0.00           C  
ATOM    294  O   LYS A 333      -5.731   5.280  -3.539  1.00  0.00           O  
ATOM    295  CB  LYS A 333      -5.782   8.088  -5.653  1.00  0.00           C  
ATOM    296  CG  LYS A 333      -6.908   9.093  -5.443  1.00  0.00           C  
ATOM    297  CD  LYS A 333      -6.432  10.526  -5.638  1.00  0.00           C  
ATOM    298  CE  LYS A 333      -5.982  10.788  -7.070  1.00  0.00           C  
ATOM    299  NZ  LYS A 333      -5.561  12.202  -7.271  1.00  0.00           N  
ATOM    300  H   LYS A 333      -7.853   7.053  -6.745  1.00  0.00           H  
ATOM    301  HA  LYS A 333      -5.404   5.997  -5.904  1.00  0.00           H  
ATOM    302  HB2 LYS A 333      -5.005   8.305  -4.936  1.00  0.00           H  
ATOM    303  HB3 LYS A 333      -5.386   8.229  -6.646  1.00  0.00           H  
ATOM    304  HG2 LYS A 333      -7.695   8.889  -6.151  1.00  0.00           H  
ATOM    305  HG3 LYS A 333      -7.290   8.985  -4.440  1.00  0.00           H  
ATOM    306  HD2 LYS A 333      -7.243  11.198  -5.400  1.00  0.00           H  
ATOM    307  HD3 LYS A 333      -5.604  10.711  -4.971  1.00  0.00           H  
ATOM    308  HE2 LYS A 333      -5.148  10.140  -7.296  1.00  0.00           H  
ATOM    309  HE3 LYS A 333      -6.800  10.566  -7.738  1.00  0.00           H  
ATOM    310  HZ1 LYS A 333      -5.258  12.349  -8.254  1.00  0.00           H  
ATOM    311  HZ2 LYS A 333      -4.769  12.435  -6.639  1.00  0.00           H  
ATOM    312  HZ3 LYS A 333      -6.351  12.846  -7.065  1.00  0.00           H  
ATOM    313  N   GLY A 334      -7.224   6.941  -3.309  1.00  0.00           N  
ATOM    314  CA  GLY A 334      -7.303   6.780  -1.873  1.00  0.00           C  
ATOM    315  C   GLY A 334      -8.429   5.875  -1.429  1.00  0.00           C  
ATOM    316  O   GLY A 334      -9.581   6.299  -1.366  1.00  0.00           O  
ATOM    317  H   GLY A 334      -7.824   7.565  -3.763  1.00  0.00           H  
ATOM    318  HA2 GLY A 334      -6.371   6.368  -1.520  1.00  0.00           H  
ATOM    319  HA3 GLY A 334      -7.444   7.753  -1.424  1.00  0.00           H  
ATOM    320  N   VAL A 335      -8.097   4.625  -1.136  1.00  0.00           N  
ATOM    321  CA  VAL A 335      -9.054   3.702  -0.534  1.00  0.00           C  
ATOM    322  C   VAL A 335      -8.553   3.244   0.831  1.00  0.00           C  
ATOM    323  O   VAL A 335      -9.328   2.833   1.690  1.00  0.00           O  
ATOM    324  CB  VAL A 335      -9.320   2.460  -1.417  1.00  0.00           C  
ATOM    325  CG1 VAL A 335      -9.792   2.867  -2.806  1.00  0.00           C  
ATOM    326  CG2 VAL A 335      -8.089   1.570  -1.505  1.00  0.00           C  
ATOM    327  H   VAL A 335      -7.193   4.317  -1.331  1.00  0.00           H  
ATOM    328  HA  VAL A 335      -9.987   4.233  -0.402  1.00  0.00           H  
ATOM    329  HB  VAL A 335     -10.105   1.889  -0.950  1.00  0.00           H  
ATOM    330 HG11 VAL A 335      -9.968   1.983  -3.401  1.00  0.00           H  
ATOM    331 HG12 VAL A 335      -9.035   3.475  -3.281  1.00  0.00           H  
ATOM    332 HG13 VAL A 335     -10.708   3.433  -2.724  1.00  0.00           H  
ATOM    333 HG21 VAL A 335      -7.274   2.126  -1.943  1.00  0.00           H  
ATOM    334 HG22 VAL A 335      -8.309   0.709  -2.120  1.00  0.00           H  
ATOM    335 HG23 VAL A 335      -7.811   1.243  -0.514  1.00  0.00           H  
ATOM    336  N   GLY A 336      -7.240   3.302   1.010  1.00  0.00           N  
ATOM    337  CA  GLY A 336      -6.641   2.948   2.279  1.00  0.00           C  
ATOM    338  C   GLY A 336      -5.134   3.098   2.254  1.00  0.00           C  
ATOM    339  O   GLY A 336      -4.585   4.020   2.857  1.00  0.00           O  
ATOM    340  H   GLY A 336      -6.674   3.577   0.265  1.00  0.00           H  
ATOM    341  HA2 GLY A 336      -7.044   3.602   3.054  1.00  0.00           H  
ATOM    342  HA3 GLY A 336      -6.889   1.909   2.506  1.00  0.00           H  
ATOM    343  N   ALA A 337      -4.466   2.214   1.525  1.00  0.00           N  
ATOM    344  CA  ALA A 337      -3.010   2.211   1.478  1.00  0.00           C  
ATOM    345  C   ALA A 337      -2.521   1.934   0.065  1.00  0.00           C  
ATOM    346  O   ALA A 337      -3.073   1.075  -0.635  1.00  0.00           O  
ATOM    347  CB  ALA A 337      -2.449   1.180   2.449  1.00  0.00           C  
ATOM    348  H   ALA A 337      -4.961   1.555   0.996  1.00  0.00           H  
ATOM    349  HA  ALA A 337      -2.662   3.187   1.783  1.00  0.00           H  
ATOM    350  HB1 ALA A 337      -2.798   1.396   3.448  1.00  0.00           H  
ATOM    351  HB2 ALA A 337      -1.369   1.219   2.430  1.00  0.00           H  
ATOM    352  HB3 ALA A 337      -2.779   0.193   2.158  1.00  0.00           H  
ATOM    353  N   SER A 338      -1.503   2.666  -0.355  1.00  0.00           N  
ATOM    354  CA  SER A 338      -0.947   2.501  -1.683  1.00  0.00           C  
ATOM    355  C   SER A 338       0.552   2.237  -1.620  1.00  0.00           C  
ATOM    356  O   SER A 338       1.283   2.907  -0.892  1.00  0.00           O  
ATOM    357  CB  SER A 338      -1.234   3.742  -2.529  1.00  0.00           C  
ATOM    358  OG  SER A 338      -0.803   4.920  -1.869  1.00  0.00           O  
ATOM    359  H   SER A 338      -1.113   3.341   0.245  1.00  0.00           H  
ATOM    360  HA  SER A 338      -1.430   1.650  -2.138  1.00  0.00           H  
ATOM    361  HB2 SER A 338      -0.712   3.662  -3.471  1.00  0.00           H  
ATOM    362  HB3 SER A 338      -2.295   3.813  -2.710  1.00  0.00           H  
ATOM    363  HG  SER A 338       0.055   4.761  -1.456  1.00  0.00           H  
ATOM    364  N   ILE A 339       0.991   1.249  -2.378  1.00  0.00           N  
ATOM    365  CA  ILE A 339       2.402   0.932  -2.499  1.00  0.00           C  
ATOM    366  C   ILE A 339       2.819   1.140  -3.951  1.00  0.00           C  
ATOM    367  O   ILE A 339       1.996   1.011  -4.860  1.00  0.00           O  
ATOM    368  CB  ILE A 339       2.698  -0.517  -2.034  1.00  0.00           C  
ATOM    369  CG1 ILE A 339       4.201  -0.820  -2.109  1.00  0.00           C  
ATOM    370  CG2 ILE A 339       1.899  -1.520  -2.857  1.00  0.00           C  
ATOM    371  CD1 ILE A 339       4.576  -2.182  -1.563  1.00  0.00           C  
ATOM    372  H   ILE A 339       0.344   0.729  -2.902  1.00  0.00           H  
ATOM    373  HA  ILE A 339       2.957   1.617  -1.872  1.00  0.00           H  
ATOM    374  HB  ILE A 339       2.376  -0.607  -1.007  1.00  0.00           H  
ATOM    375 HG12 ILE A 339       4.519  -0.782  -3.148  1.00  0.00           H  
ATOM    376 HG13 ILE A 339       4.740  -0.069  -1.532  1.00  0.00           H  
ATOM    377 HG21 ILE A 339       0.846  -1.300  -2.767  1.00  0.00           H  
ATOM    378 HG22 ILE A 339       2.088  -2.520  -2.492  1.00  0.00           H  
ATOM    379 HG23 ILE A 339       2.194  -1.452  -3.893  1.00  0.00           H  
ATOM    380 HD11 ILE A 339       4.072  -2.949  -2.131  1.00  0.00           H  
ATOM    381 HD12 ILE A 339       4.277  -2.248  -0.526  1.00  0.00           H  
ATOM    382 HD13 ILE A 339       5.644  -2.317  -1.640  1.00  0.00           H  
ATOM    383  N   GLN A 340       4.073   1.478  -4.174  1.00  0.00           N  
ATOM    384  CA  GLN A 340       4.508   1.870  -5.492  1.00  0.00           C  
ATOM    385  C   GLN A 340       5.611   0.949  -5.984  1.00  0.00           C  
ATOM    386  O   GLN A 340       6.535   0.611  -5.244  1.00  0.00           O  
ATOM    387  CB  GLN A 340       4.977   3.324  -5.474  1.00  0.00           C  
ATOM    388  CG  GLN A 340       4.984   3.984  -6.846  1.00  0.00           C  
ATOM    389  CD  GLN A 340       5.250   5.441  -6.792  1.00  0.00           C  
ATOM    390  OE1 GLN A 340       5.870   5.955  -5.866  1.00  0.00           O  
ATOM    391  NE2 GLN A 340       4.822   6.108  -7.820  1.00  0.00           N  
ATOM    392  H   GLN A 340       4.726   1.440  -3.450  1.00  0.00           H  
ATOM    393  HA  GLN A 340       3.661   1.783  -6.156  1.00  0.00           H  
ATOM    394  HB2 GLN A 340       4.323   3.893  -4.830  1.00  0.00           H  
ATOM    395  HB3 GLN A 340       5.980   3.361  -5.076  1.00  0.00           H  
ATOM    396  HG2 GLN A 340       5.760   3.563  -7.459  1.00  0.00           H  
ATOM    397  HG3 GLN A 340       4.011   3.830  -7.313  1.00  0.00           H  
ATOM    398 HE21 GLN A 340       4.354   5.623  -8.530  1.00  0.00           H  
ATOM    399 HE22 GLN A 340       5.028   7.034  -7.861  1.00  0.00           H  
ATOM    400  N   CYS A 341       5.468   0.518  -7.226  1.00  0.00           N  
ATOM    401  CA  CYS A 341       6.466  -0.306  -7.889  1.00  0.00           C  
ATOM    402  C   CYS A 341       7.803   0.399  -7.903  1.00  0.00           C  
ATOM    403  O   CYS A 341       7.877   1.603  -8.149  1.00  0.00           O  
ATOM    404  CB  CYS A 341       6.048  -0.627  -9.328  1.00  0.00           C  
ATOM    405  SG  CYS A 341       7.303  -1.512 -10.304  1.00  0.00           S  
ATOM    406  H   CYS A 341       4.652   0.763  -7.710  1.00  0.00           H  
ATOM    407  HA  CYS A 341       6.561  -1.227  -7.334  1.00  0.00           H  
ATOM    408  HB2 CYS A 341       5.160  -1.240  -9.308  1.00  0.00           H  
ATOM    409  HB3 CYS A 341       5.825   0.297  -9.840  1.00  0.00           H  
ATOM    410  N   HIS A 342       8.843  -0.375  -7.658  1.00  0.00           N  
ATOM    411  CA  HIS A 342      10.200   0.139  -7.601  1.00  0.00           C  
ATOM    412  C   HIS A 342      10.655   0.610  -8.993  1.00  0.00           C  
ATOM    413  O   HIS A 342       9.892   0.541  -9.963  1.00  0.00           O  
ATOM    414  CB  HIS A 342      11.114  -0.957  -7.041  1.00  0.00           C  
ATOM    415  CG  HIS A 342      12.392  -0.472  -6.429  1.00  0.00           C  
ATOM    416  ND1 HIS A 342      13.552  -1.214  -6.444  1.00  0.00           N  
ATOM    417  CD2 HIS A 342      12.681   0.664  -5.755  1.00  0.00           C  
ATOM    418  CE1 HIS A 342      14.499  -0.554  -5.805  1.00  0.00           C  
ATOM    419  NE2 HIS A 342      14.000   0.591  -5.378  1.00  0.00           N  
ATOM    420  H   HIS A 342       8.689  -1.333  -7.507  1.00  0.00           H  
ATOM    421  HA  HIS A 342      10.209   0.983  -6.928  1.00  0.00           H  
ATOM    422  HB2 HIS A 342      10.571  -1.498  -6.267  1.00  0.00           H  
ATOM    423  HB3 HIS A 342      11.374  -1.639  -7.854  1.00  0.00           H  
ATOM    424  HD1 HIS A 342      13.665  -2.101  -6.865  1.00  0.00           H  
ATOM    425  HD2 HIS A 342      11.999   1.477  -5.549  1.00  0.00           H  
ATOM    426  HE1 HIS A 342      15.514  -0.895  -5.656  1.00  0.00           H  
ATOM    427  HE2 HIS A 342      14.545   1.365  -5.107  1.00  0.00           H  
ATOM    428  N   LYS A 343      11.910   1.035  -9.080  1.00  0.00           N  
ATOM    429  CA  LYS A 343      12.430   1.785 -10.222  1.00  0.00           C  
ATOM    430  C   LYS A 343      11.802   3.166 -10.310  1.00  0.00           C  
ATOM    431  O   LYS A 343      10.582   3.329 -10.259  1.00  0.00           O  
ATOM    432  CB  LYS A 343      12.265   1.048 -11.545  1.00  0.00           C  
ATOM    433  CG  LYS A 343      13.279  -0.054 -11.752  1.00  0.00           C  
ATOM    434  CD  LYS A 343      13.366  -0.432 -13.214  1.00  0.00           C  
ATOM    435  CE  LYS A 343      14.088   0.629 -14.029  1.00  0.00           C  
ATOM    436  NZ  LYS A 343      14.097   0.295 -15.477  1.00  0.00           N  
ATOM    437  H   LYS A 343      12.524   0.818  -8.356  1.00  0.00           H  
ATOM    438  HA  LYS A 343      13.486   1.921 -10.042  1.00  0.00           H  
ATOM    439  HB2 LYS A 343      11.279   0.610 -11.580  1.00  0.00           H  
ATOM    440  HB3 LYS A 343      12.363   1.757 -12.354  1.00  0.00           H  
ATOM    441  HG2 LYS A 343      14.254   0.297 -11.419  1.00  0.00           H  
ATOM    442  HG3 LYS A 343      12.973  -0.927 -11.177  1.00  0.00           H  
ATOM    443  HD2 LYS A 343      13.907  -1.369 -13.302  1.00  0.00           H  
ATOM    444  HD3 LYS A 343      12.354  -0.536 -13.599  1.00  0.00           H  
ATOM    445  HE2 LYS A 343      13.590   1.576 -13.890  1.00  0.00           H  
ATOM    446  HE3 LYS A 343      15.106   0.703 -13.678  1.00  0.00           H  
ATOM    447  HZ1 LYS A 343      14.548   1.060 -16.017  1.00  0.00           H  
ATOM    448  HZ2 LYS A 343      13.124   0.173 -15.822  1.00  0.00           H  
ATOM    449  HZ3 LYS A 343      14.625  -0.584 -15.642  1.00  0.00           H  
ATOM    450  N   ALA A 344      12.658   4.150 -10.497  1.00  0.00           N  
ATOM    451  CA  ALA A 344      12.260   5.551 -10.421  1.00  0.00           C  
ATOM    452  C   ALA A 344      11.568   5.996 -11.697  1.00  0.00           C  
ATOM    453  O   ALA A 344      10.695   6.864 -11.679  1.00  0.00           O  
ATOM    454  CB  ALA A 344      13.469   6.423 -10.150  1.00  0.00           C  
ATOM    455  H   ALA A 344      13.589   3.921 -10.715  1.00  0.00           H  
ATOM    456  HA  ALA A 344      11.574   5.660  -9.594  1.00  0.00           H  
ATOM    457  HB1 ALA A 344      14.179   6.314 -10.956  1.00  0.00           H  
ATOM    458  HB2 ALA A 344      13.928   6.120  -9.221  1.00  0.00           H  
ATOM    459  HB3 ALA A 344      13.159   7.455 -10.081  1.00  0.00           H  
ATOM    460  N   ASN A 345      11.967   5.391 -12.799  1.00  0.00           N  
ATOM    461  CA  ASN A 345      11.376   5.688 -14.096  1.00  0.00           C  
ATOM    462  C   ASN A 345      10.246   4.708 -14.406  1.00  0.00           C  
ATOM    463  O   ASN A 345       9.818   4.572 -15.554  1.00  0.00           O  
ATOM    464  CB  ASN A 345      12.444   5.662 -15.196  1.00  0.00           C  
ATOM    465  CG  ASN A 345      13.413   4.506 -15.060  1.00  0.00           C  
ATOM    466  OD1 ASN A 345      13.164   3.406 -15.550  1.00  0.00           O  
ATOM    467  ND2 ASN A 345      14.536   4.755 -14.399  1.00  0.00           N  
ATOM    468  H   ASN A 345      12.682   4.726 -12.740  1.00  0.00           H  
ATOM    469  HA  ASN A 345      10.960   6.684 -14.041  1.00  0.00           H  
ATOM    470  HB2 ASN A 345      11.957   5.585 -16.157  1.00  0.00           H  
ATOM    471  HB3 ASN A 345      13.007   6.583 -15.160  1.00  0.00           H  
ATOM    472 HD21 ASN A 345      14.672   5.660 -14.038  1.00  0.00           H  
ATOM    473 HD22 ASN A 345      15.197   4.035 -14.312  1.00  0.00           H  
ATOM    474  N   CYS A 346       9.770   4.031 -13.368  1.00  0.00           N  
ATOM    475  CA  CYS A 346       8.599   3.174 -13.478  1.00  0.00           C  
ATOM    476  C   CYS A 346       7.472   3.770 -12.641  1.00  0.00           C  
ATOM    477  O   CYS A 346       6.466   4.224 -13.185  1.00  0.00           O  
ATOM    478  CB  CYS A 346       8.918   1.749 -13.009  1.00  0.00           C  
ATOM    479  SG  CYS A 346       7.544   0.578 -13.185  1.00  0.00           S  
ATOM    480  H   CYS A 346      10.209   4.125 -12.498  1.00  0.00           H  
ATOM    481  HA  CYS A 346       8.296   3.151 -14.516  1.00  0.00           H  
ATOM    482  HB2 CYS A 346       9.746   1.365 -13.583  1.00  0.00           H  
ATOM    483  HB3 CYS A 346       9.193   1.777 -11.966  1.00  0.00           H  
ATOM    484  N   TYR A 347       7.672   3.782 -11.317  1.00  0.00           N  
ATOM    485  CA  TYR A 347       6.725   4.389 -10.375  1.00  0.00           C  
ATOM    486  C   TYR A 347       5.282   3.995 -10.666  1.00  0.00           C  
ATOM    487  O   TYR A 347       4.462   4.828 -11.063  1.00  0.00           O  
ATOM    488  CB  TYR A 347       6.868   5.914 -10.373  1.00  0.00           C  
ATOM    489  CG  TYR A 347       7.988   6.443  -9.500  1.00  0.00           C  
ATOM    490  CD1 TYR A 347       8.806   5.589  -8.771  1.00  0.00           C  
ATOM    491  CD2 TYR A 347       8.215   7.810  -9.397  1.00  0.00           C  
ATOM    492  CE1 TYR A 347       9.816   6.081  -7.968  1.00  0.00           C  
ATOM    493  CE2 TYR A 347       9.220   8.310  -8.593  1.00  0.00           C  
ATOM    494  CZ  TYR A 347      10.019   7.443  -7.883  1.00  0.00           C  
ATOM    495  OH  TYR A 347      11.018   7.939  -7.079  1.00  0.00           O  
ATOM    496  H   TYR A 347       8.490   3.372 -10.960  1.00  0.00           H  
ATOM    497  HA  TYR A 347       6.973   4.022  -9.392  1.00  0.00           H  
ATOM    498  HB2 TYR A 347       7.056   6.246 -11.382  1.00  0.00           H  
ATOM    499  HB3 TYR A 347       5.944   6.347 -10.024  1.00  0.00           H  
ATOM    500  HD1 TYR A 347       8.649   4.523  -8.842  1.00  0.00           H  
ATOM    501  HD2 TYR A 347       7.590   8.489  -9.957  1.00  0.00           H  
ATOM    502  HE1 TYR A 347      10.442   5.402  -7.411  1.00  0.00           H  
ATOM    503  HE2 TYR A 347       9.381   9.377  -8.528  1.00  0.00           H  
ATOM    504  HH  TYR A 347      10.634   8.553  -6.438  1.00  0.00           H  
ATOM    505  N   THR A 348       4.978   2.729 -10.460  1.00  0.00           N  
ATOM    506  CA  THR A 348       3.632   2.227 -10.689  1.00  0.00           C  
ATOM    507  C   THR A 348       2.901   2.101  -9.360  1.00  0.00           C  
ATOM    508  O   THR A 348       3.334   1.357  -8.487  1.00  0.00           O  
ATOM    509  CB  THR A 348       3.664   0.853 -11.377  1.00  0.00           C  
ATOM    510  OG1 THR A 348       4.765   0.788 -12.295  1.00  0.00           O  
ATOM    511  CG2 THR A 348       2.369   0.589 -12.125  1.00  0.00           C  
ATOM    512  H   THR A 348       5.674   2.120 -10.131  1.00  0.00           H  
ATOM    513  HA  THR A 348       3.108   2.925 -11.325  1.00  0.00           H  
ATOM    514  HB  THR A 348       3.790   0.089 -10.623  1.00  0.00           H  
ATOM    515  HG1 THR A 348       4.797   1.606 -12.811  1.00  0.00           H  
ATOM    516 HG21 THR A 348       2.422  -0.376 -12.607  1.00  0.00           H  
ATOM    517 HG22 THR A 348       2.223   1.357 -12.868  1.00  0.00           H  
ATOM    518 HG23 THR A 348       1.543   0.600 -11.429  1.00  0.00           H  
ATOM    519  N   ALA A 349       1.795   2.805  -9.205  1.00  0.00           N  
ATOM    520  CA  ALA A 349       1.122   2.855  -7.918  1.00  0.00           C  
ATOM    521  C   ALA A 349      -0.072   1.912  -7.873  1.00  0.00           C  
ATOM    522  O   ALA A 349      -0.870   1.844  -8.809  1.00  0.00           O  
ATOM    523  CB  ALA A 349       0.687   4.274  -7.601  1.00  0.00           C  
ATOM    524  H   ALA A 349       1.414   3.289  -9.968  1.00  0.00           H  
ATOM    525  HA  ALA A 349       1.836   2.549  -7.164  1.00  0.00           H  
ATOM    526  HB1 ALA A 349      -0.039   4.600  -8.331  1.00  0.00           H  
ATOM    527  HB2 ALA A 349       1.545   4.930  -7.630  1.00  0.00           H  
ATOM    528  HB3 ALA A 349       0.246   4.302  -6.617  1.00  0.00           H  
ATOM    529  N   PHE A 350      -0.173   1.174  -6.779  1.00  0.00           N  
ATOM    530  CA  PHE A 350      -1.283   0.261  -6.560  1.00  0.00           C  
ATOM    531  C   PHE A 350      -1.552   0.117  -5.066  1.00  0.00           C  
ATOM    532  O   PHE A 350      -0.906   0.767  -4.252  1.00  0.00           O  
ATOM    533  CB  PHE A 350      -1.022  -1.107  -7.216  1.00  0.00           C  
ATOM    534  CG  PHE A 350       0.351  -1.683  -6.981  1.00  0.00           C  
ATOM    535  CD1 PHE A 350       1.453  -1.177  -7.654  1.00  0.00           C  
ATOM    536  CD2 PHE A 350       0.537  -2.746  -6.112  1.00  0.00           C  
ATOM    537  CE1 PHE A 350       2.708  -1.713  -7.465  1.00  0.00           C  
ATOM    538  CE2 PHE A 350       1.795  -3.285  -5.917  1.00  0.00           C  
ATOM    539  CZ  PHE A 350       2.881  -2.769  -6.595  1.00  0.00           C  
ATOM    540  H   PHE A 350       0.526   1.246  -6.087  1.00  0.00           H  
ATOM    541  HA  PHE A 350      -2.156   0.702  -7.020  1.00  0.00           H  
ATOM    542  HB2 PHE A 350      -1.738  -1.818  -6.834  1.00  0.00           H  
ATOM    543  HB3 PHE A 350      -1.161  -1.012  -8.283  1.00  0.00           H  
ATOM    544  HD1 PHE A 350       1.321  -0.348  -8.333  1.00  0.00           H  
ATOM    545  HD2 PHE A 350      -0.312  -3.150  -5.580  1.00  0.00           H  
ATOM    546  HE1 PHE A 350       3.553  -1.307  -8.000  1.00  0.00           H  
ATOM    547  HE2 PHE A 350       1.929  -4.115  -5.241  1.00  0.00           H  
ATOM    548  HZ  PHE A 350       3.864  -3.191  -6.444  1.00  0.00           H  
ATOM    549  N   HIS A 351      -2.515  -0.716  -4.702  1.00  0.00           N  
ATOM    550  CA  HIS A 351      -2.892  -0.868  -3.300  1.00  0.00           C  
ATOM    551  C   HIS A 351      -2.343  -2.168  -2.740  1.00  0.00           C  
ATOM    552  O   HIS A 351      -2.095  -3.111  -3.489  1.00  0.00           O  
ATOM    553  CB  HIS A 351      -4.416  -0.853  -3.131  1.00  0.00           C  
ATOM    554  CG  HIS A 351      -5.074   0.414  -3.566  1.00  0.00           C  
ATOM    555  ND1 HIS A 351      -6.000   0.473  -4.599  1.00  0.00           N  
ATOM    556  CD2 HIS A 351      -4.982   1.672  -3.065  1.00  0.00           C  
ATOM    557  CE1 HIS A 351      -6.439   1.723  -4.699  1.00  0.00           C  
ATOM    558  NE2 HIS A 351      -5.837   2.464  -3.788  1.00  0.00           N  
ATOM    559  H   HIS A 351      -2.958  -1.259  -5.383  1.00  0.00           H  
ATOM    560  HA  HIS A 351      -2.468  -0.043  -2.748  1.00  0.00           H  
ATOM    561  HB2 HIS A 351      -4.844  -1.659  -3.709  1.00  0.00           H  
ATOM    562  HB3 HIS A 351      -4.653  -1.003  -2.085  1.00  0.00           H  
ATOM    563  HD2 HIS A 351      -4.367   1.984  -2.230  1.00  0.00           H  
ATOM    564  HE1 HIS A 351      -7.181   2.073  -5.402  1.00  0.00           H  
ATOM    565  HE2 HIS A 351      -5.826   3.456  -3.791  1.00  0.00           H  
ATOM    566  N   VAL A 352      -2.168  -2.220  -1.426  1.00  0.00           N  
ATOM    567  CA  VAL A 352      -1.726  -3.440  -0.761  1.00  0.00           C  
ATOM    568  C   VAL A 352      -2.758  -4.550  -0.961  1.00  0.00           C  
ATOM    569  O   VAL A 352      -2.406  -5.712  -1.165  1.00  0.00           O  
ATOM    570  CB  VAL A 352      -1.494  -3.210   0.749  1.00  0.00           C  
ATOM    571  CG1 VAL A 352      -0.897  -4.450   1.399  1.00  0.00           C  
ATOM    572  CG2 VAL A 352      -0.599  -2.000   0.974  1.00  0.00           C  
ATOM    573  H   VAL A 352      -2.324  -1.414  -0.888  1.00  0.00           H  
ATOM    574  HA  VAL A 352      -0.791  -3.745  -1.209  1.00  0.00           H  
ATOM    575  HB  VAL A 352      -2.451  -3.015   1.214  1.00  0.00           H  
ATOM    576 HG11 VAL A 352      -0.734  -4.262   2.450  1.00  0.00           H  
ATOM    577 HG12 VAL A 352       0.044  -4.687   0.925  1.00  0.00           H  
ATOM    578 HG13 VAL A 352      -1.579  -5.279   1.283  1.00  0.00           H  
ATOM    579 HG21 VAL A 352      -1.063  -1.125   0.543  1.00  0.00           H  
ATOM    580 HG22 VAL A 352       0.360  -2.166   0.505  1.00  0.00           H  
ATOM    581 HG23 VAL A 352      -0.459  -1.847   2.034  1.00  0.00           H  
ATOM    582  N   THR A 353      -4.035  -4.174  -0.921  1.00  0.00           N  
ATOM    583  CA  THR A 353      -5.124  -5.109  -1.188  1.00  0.00           C  
ATOM    584  C   THR A 353      -5.057  -5.633  -2.626  1.00  0.00           C  
ATOM    585  O   THR A 353      -5.376  -6.793  -2.891  1.00  0.00           O  
ATOM    586  CB  THR A 353      -6.506  -4.454  -0.927  1.00  0.00           C  
ATOM    587  OG1 THR A 353      -7.561  -5.371  -1.237  1.00  0.00           O  
ATOM    588  CG2 THR A 353      -6.689  -3.183  -1.744  1.00  0.00           C  
ATOM    589  H   THR A 353      -4.250  -3.250  -0.687  1.00  0.00           H  
ATOM    590  HA  THR A 353      -5.013  -5.944  -0.510  1.00  0.00           H  
ATOM    591  HB  THR A 353      -6.570  -4.197   0.120  1.00  0.00           H  
ATOM    592  HG1 THR A 353      -7.436  -6.183  -0.734  1.00  0.00           H  
ATOM    593 HG21 THR A 353      -6.575  -3.412  -2.793  1.00  0.00           H  
ATOM    594 HG22 THR A 353      -5.946  -2.456  -1.452  1.00  0.00           H  
ATOM    595 HG23 THR A 353      -7.676  -2.779  -1.569  1.00  0.00           H  
ATOM    596  N   CYS A 354      -4.612  -4.780  -3.547  1.00  0.00           N  
ATOM    597  CA  CYS A 354      -4.473  -5.166  -4.944  1.00  0.00           C  
ATOM    598  C   CYS A 354      -3.269  -6.084  -5.112  1.00  0.00           C  
ATOM    599  O   CYS A 354      -3.336  -7.093  -5.809  1.00  0.00           O  
ATOM    600  CB  CYS A 354      -4.306  -3.928  -5.833  1.00  0.00           C  
ATOM    601  SG  CYS A 354      -5.655  -2.720  -5.730  1.00  0.00           S  
ATOM    602  H   CYS A 354      -4.367  -3.877  -3.276  1.00  0.00           H  
ATOM    603  HA  CYS A 354      -5.365  -5.699  -5.238  1.00  0.00           H  
ATOM    604  HB2 CYS A 354      -3.396  -3.421  -5.554  1.00  0.00           H  
ATOM    605  HB3 CYS A 354      -4.228  -4.247  -6.863  1.00  0.00           H  
ATOM    606  N   ALA A 355      -2.176  -5.731  -4.444  1.00  0.00           N  
ATOM    607  CA  ALA A 355      -0.924  -6.470  -4.553  1.00  0.00           C  
ATOM    608  C   ALA A 355      -1.064  -7.904  -4.054  1.00  0.00           C  
ATOM    609  O   ALA A 355      -0.656  -8.846  -4.734  1.00  0.00           O  
ATOM    610  CB  ALA A 355       0.168  -5.755  -3.778  1.00  0.00           C  
ATOM    611  H   ALA A 355      -2.209  -4.940  -3.863  1.00  0.00           H  
ATOM    612  HA  ALA A 355      -0.638  -6.488  -5.593  1.00  0.00           H  
ATOM    613  HB1 ALA A 355       0.260  -4.741  -4.137  1.00  0.00           H  
ATOM    614  HB2 ALA A 355       1.105  -6.274  -3.914  1.00  0.00           H  
ATOM    615  HB3 ALA A 355      -0.086  -5.743  -2.728  1.00  0.00           H  
ATOM    616  N   GLN A 356      -1.643  -8.063  -2.868  1.00  0.00           N  
ATOM    617  CA  GLN A 356      -1.827  -9.385  -2.274  1.00  0.00           C  
ATOM    618  C   GLN A 356      -2.781 -10.230  -3.111  1.00  0.00           C  
ATOM    619  O   GLN A 356      -2.686 -11.455  -3.135  1.00  0.00           O  
ATOM    620  CB  GLN A 356      -2.376  -9.262  -0.850  1.00  0.00           C  
ATOM    621  CG  GLN A 356      -1.460  -8.513   0.099  1.00  0.00           C  
ATOM    622  CD  GLN A 356      -2.088  -8.313   1.462  1.00  0.00           C  
ATOM    623  OE1 GLN A 356      -1.938  -9.137   2.361  1.00  0.00           O  
ATOM    624  NE2 GLN A 356      -2.813  -7.218   1.618  1.00  0.00           N  
ATOM    625  H   GLN A 356      -1.953  -7.270  -2.377  1.00  0.00           H  
ATOM    626  HA  GLN A 356      -0.865  -9.870  -2.241  1.00  0.00           H  
ATOM    627  HB2 GLN A 356      -3.325  -8.732  -0.890  1.00  0.00           H  
ATOM    628  HB3 GLN A 356      -2.535 -10.264  -0.450  1.00  0.00           H  
ATOM    629  HG2 GLN A 356      -0.540  -9.083   0.221  1.00  0.00           H  
ATOM    630  HG3 GLN A 356      -1.243  -7.534  -0.331  1.00  0.00           H  
ATOM    631 HE21 GLN A 356      -2.902  -6.610   0.854  1.00  0.00           H  
ATOM    632 HE22 GLN A 356      -3.228  -7.057   2.494  1.00  0.00           H  
ATOM    633  N   LYS A 357      -3.691  -9.561  -3.800  1.00  0.00           N  
ATOM    634  CA  LYS A 357      -4.700 -10.241  -4.593  1.00  0.00           C  
ATOM    635  C   LYS A 357      -4.129 -10.635  -5.948  1.00  0.00           C  
ATOM    636  O   LYS A 357      -4.453 -11.691  -6.494  1.00  0.00           O  
ATOM    637  CB  LYS A 357      -5.905  -9.323  -4.766  1.00  0.00           C  
ATOM    638  CG  LYS A 357      -7.218 -10.059  -4.956  1.00  0.00           C  
ATOM    639  CD  LYS A 357      -8.395  -9.096  -4.925  1.00  0.00           C  
ATOM    640  CE  LYS A 357      -8.383  -8.229  -3.669  1.00  0.00           C  
ATOM    641  NZ  LYS A 357      -8.297  -9.042  -2.420  1.00  0.00           N  
ATOM    642  H   LYS A 357      -3.685  -8.583  -3.774  1.00  0.00           H  
ATOM    643  HA  LYS A 357      -5.004 -11.133  -4.064  1.00  0.00           H  
ATOM    644  HB2 LYS A 357      -5.991  -8.697  -3.891  1.00  0.00           H  
ATOM    645  HB3 LYS A 357      -5.741  -8.696  -5.632  1.00  0.00           H  
ATOM    646  HG2 LYS A 357      -7.202 -10.564  -5.918  1.00  0.00           H  
ATOM    647  HG3 LYS A 357      -7.334 -10.784  -4.154  1.00  0.00           H  
ATOM    648  HD2 LYS A 357      -8.345  -8.457  -5.793  1.00  0.00           H  
ATOM    649  HD3 LYS A 357      -9.312  -9.667  -4.948  1.00  0.00           H  
ATOM    650  HE2 LYS A 357      -7.532  -7.563  -3.714  1.00  0.00           H  
ATOM    651  HE3 LYS A 357      -9.292  -7.645  -3.646  1.00  0.00           H  
ATOM    652  HZ1 LYS A 357      -7.460  -9.658  -2.448  1.00  0.00           H  
ATOM    653  HZ2 LYS A 357      -9.144  -9.637  -2.319  1.00  0.00           H  
ATOM    654  HZ3 LYS A 357      -8.225  -8.422  -1.589  1.00  0.00           H  
ATOM    655  N   ALA A 358      -3.284  -9.772  -6.491  1.00  0.00           N  
ATOM    656  CA  ALA A 358      -2.601 -10.057  -7.747  1.00  0.00           C  
ATOM    657  C   ALA A 358      -1.532 -11.128  -7.555  1.00  0.00           C  
ATOM    658  O   ALA A 358      -1.280 -11.934  -8.449  1.00  0.00           O  
ATOM    659  CB  ALA A 358      -1.982  -8.787  -8.317  1.00  0.00           C  
ATOM    660  H   ALA A 358      -3.129  -8.908  -6.046  1.00  0.00           H  
ATOM    661  HA  ALA A 358      -3.336 -10.420  -8.452  1.00  0.00           H  
ATOM    662  HB1 ALA A 358      -2.755  -8.050  -8.479  1.00  0.00           H  
ATOM    663  HB2 ALA A 358      -1.497  -9.013  -9.255  1.00  0.00           H  
ATOM    664  HB3 ALA A 358      -1.253  -8.399  -7.620  1.00  0.00           H  
ATOM    665  N   GLY A 359      -0.908 -11.129  -6.383  1.00  0.00           N  
ATOM    666  CA  GLY A 359       0.129 -12.100  -6.094  1.00  0.00           C  
ATOM    667  C   GLY A 359       1.433 -11.747  -6.772  1.00  0.00           C  
ATOM    668  O   GLY A 359       2.184 -12.626  -7.197  1.00  0.00           O  
ATOM    669  H   GLY A 359      -1.151 -10.460  -5.709  1.00  0.00           H  
ATOM    670  HA2 GLY A 359       0.287 -12.137  -5.027  1.00  0.00           H  
ATOM    671  HA3 GLY A 359      -0.192 -13.071  -6.437  1.00  0.00           H  
ATOM    672  N   LEU A 360       1.701 -10.453  -6.869  1.00  0.00           N  
ATOM    673  CA  LEU A 360       2.894  -9.966  -7.545  1.00  0.00           C  
ATOM    674  C   LEU A 360       4.136 -10.114  -6.666  1.00  0.00           C  
ATOM    675  O   LEU A 360       4.044 -10.511  -5.503  1.00  0.00           O  
ATOM    676  CB  LEU A 360       2.695  -8.509  -7.996  1.00  0.00           C  
ATOM    677  CG  LEU A 360       2.144  -7.543  -6.935  1.00  0.00           C  
ATOM    678  CD1 LEU A 360       3.223  -7.128  -5.941  1.00  0.00           C  
ATOM    679  CD2 LEU A 360       1.533  -6.323  -7.607  1.00  0.00           C  
ATOM    680  H   LEU A 360       1.083  -9.810  -6.471  1.00  0.00           H  
ATOM    681  HA  LEU A 360       3.033 -10.576  -8.425  1.00  0.00           H  
ATOM    682  HB2 LEU A 360       3.664  -8.124  -8.328  1.00  0.00           H  
ATOM    683  HB3 LEU A 360       1.999  -8.513  -8.839  1.00  0.00           H  
ATOM    684  HG  LEU A 360       1.363  -8.038  -6.382  1.00  0.00           H  
ATOM    685 HD11 LEU A 360       3.600  -8.006  -5.436  1.00  0.00           H  
ATOM    686 HD12 LEU A 360       2.804  -6.448  -5.214  1.00  0.00           H  
ATOM    687 HD13 LEU A 360       4.030  -6.641  -6.467  1.00  0.00           H  
ATOM    688 HD21 LEU A 360       1.170  -5.642  -6.852  1.00  0.00           H  
ATOM    689 HD22 LEU A 360       0.713  -6.633  -8.239  1.00  0.00           H  
ATOM    690 HD23 LEU A 360       2.281  -5.828  -8.208  1.00  0.00           H  
ATOM    691  N   TYR A 361       5.290  -9.794  -7.235  1.00  0.00           N  
ATOM    692  CA  TYR A 361       6.559  -9.965  -6.548  1.00  0.00           C  
ATOM    693  C   TYR A 361       6.786  -8.862  -5.521  1.00  0.00           C  
ATOM    694  O   TYR A 361       6.761  -7.672  -5.850  1.00  0.00           O  
ATOM    695  CB  TYR A 361       7.715  -9.981  -7.557  1.00  0.00           C  
ATOM    696  CG  TYR A 361       9.069 -10.221  -6.923  1.00  0.00           C  
ATOM    697  CD1 TYR A 361       9.827  -9.165  -6.427  1.00  0.00           C  
ATOM    698  CD2 TYR A 361       9.585 -11.505  -6.814  1.00  0.00           C  
ATOM    699  CE1 TYR A 361      11.057  -9.381  -5.843  1.00  0.00           C  
ATOM    700  CE2 TYR A 361      10.817 -11.730  -6.232  1.00  0.00           C  
ATOM    701  CZ  TYR A 361      11.550 -10.667  -5.748  1.00  0.00           C  
ATOM    702  OH  TYR A 361      12.778 -10.893  -5.162  1.00  0.00           O  
ATOM    703  H   TYR A 361       5.288  -9.426  -8.142  1.00  0.00           H  
ATOM    704  HA  TYR A 361       6.530 -10.916  -6.035  1.00  0.00           H  
ATOM    705  HB2 TYR A 361       7.544 -10.766  -8.277  1.00  0.00           H  
ATOM    706  HB3 TYR A 361       7.750  -9.029  -8.070  1.00  0.00           H  
ATOM    707  HD1 TYR A 361       9.436  -8.161  -6.501  1.00  0.00           H  
ATOM    708  HD2 TYR A 361       9.010 -12.336  -7.194  1.00  0.00           H  
ATOM    709  HE1 TYR A 361      11.629  -8.545  -5.465  1.00  0.00           H  
ATOM    710  HE2 TYR A 361      11.200 -12.735  -6.155  1.00  0.00           H  
ATOM    711  HH  TYR A 361      12.757 -10.586  -4.249  1.00  0.00           H  
ATOM    712  N   MET A 362       7.011  -9.265  -4.280  1.00  0.00           N  
ATOM    713  CA  MET A 362       7.375  -8.334  -3.223  1.00  0.00           C  
ATOM    714  C   MET A 362       8.809  -8.580  -2.771  1.00  0.00           C  
ATOM    715  O   MET A 362       9.288  -9.714  -2.759  1.00  0.00           O  
ATOM    716  CB  MET A 362       6.427  -8.454  -2.027  1.00  0.00           C  
ATOM    717  CG  MET A 362       5.100  -7.736  -2.217  1.00  0.00           C  
ATOM    718  SD  MET A 362       4.018  -7.878  -0.779  1.00  0.00           S  
ATOM    719  CE  MET A 362       2.600  -6.941  -1.338  1.00  0.00           C  
ATOM    720  H   MET A 362       6.933 -10.218  -4.066  1.00  0.00           H  
ATOM    721  HA  MET A 362       7.308  -7.336  -3.628  1.00  0.00           H  
ATOM    722  HB2 MET A 362       6.222  -9.500  -1.850  1.00  0.00           H  
ATOM    723  HB3 MET A 362       6.913  -8.041  -1.156  1.00  0.00           H  
ATOM    724  HG2 MET A 362       5.297  -6.690  -2.392  1.00  0.00           H  
ATOM    725  HG3 MET A 362       4.596  -8.152  -3.075  1.00  0.00           H  
ATOM    726  HE1 MET A 362       2.192  -7.400  -2.226  1.00  0.00           H  
ATOM    727  HE2 MET A 362       2.903  -5.929  -1.563  1.00  0.00           H  
ATOM    728  HE3 MET A 362       1.848  -6.928  -0.563  1.00  0.00           H  
ATOM    729  N   LYS A 363       9.484  -7.508  -2.413  1.00  0.00           N  
ATOM    730  CA  LYS A 363      10.846  -7.564  -1.921  1.00  0.00           C  
ATOM    731  C   LYS A 363      10.847  -7.088  -0.472  1.00  0.00           C  
ATOM    732  O   LYS A 363      10.018  -6.269  -0.089  1.00  0.00           O  
ATOM    733  CB  LYS A 363      11.744  -6.682  -2.796  1.00  0.00           C  
ATOM    734  CG  LYS A 363      13.229  -6.865  -2.545  1.00  0.00           C  
ATOM    735  CD  LYS A 363      14.052  -5.999  -3.484  1.00  0.00           C  
ATOM    736  CE  LYS A 363      15.544  -6.177  -3.251  1.00  0.00           C  
ATOM    737  NZ  LYS A 363      15.992  -7.573  -3.515  1.00  0.00           N  
ATOM    738  H   LYS A 363       9.040  -6.631  -2.461  1.00  0.00           H  
ATOM    739  HA  LYS A 363      11.186  -8.588  -1.963  1.00  0.00           H  
ATOM    740  HB2 LYS A 363      11.549  -6.920  -3.843  1.00  0.00           H  
ATOM    741  HB3 LYS A 363      11.494  -5.636  -2.604  1.00  0.00           H  
ATOM    742  HG2 LYS A 363      13.453  -6.591  -1.525  1.00  0.00           H  
ATOM    743  HG3 LYS A 363      13.486  -7.901  -2.707  1.00  0.00           H  
ATOM    744  HD2 LYS A 363      13.822  -6.271  -4.502  1.00  0.00           H  
ATOM    745  HD3 LYS A 363      13.793  -4.962  -3.320  1.00  0.00           H  
ATOM    746  HE2 LYS A 363      16.080  -5.506  -3.907  1.00  0.00           H  
ATOM    747  HE3 LYS A 363      15.765  -5.926  -2.223  1.00  0.00           H  
ATOM    748  HZ1 LYS A 363      17.023  -7.643  -3.400  1.00  0.00           H  
ATOM    749  HZ2 LYS A 363      15.745  -7.852  -4.487  1.00  0.00           H  
ATOM    750  HZ3 LYS A 363      15.538  -8.229  -2.851  1.00  0.00           H  
ATOM    751  N   MET A 364      11.758  -7.593   0.332  1.00  0.00           N  
ATOM    752  CA  MET A 364      11.730  -7.322   1.757  1.00  0.00           C  
ATOM    753  C   MET A 364      13.125  -6.976   2.222  1.00  0.00           C  
ATOM    754  O   MET A 364      14.003  -7.840   2.318  1.00  0.00           O  
ATOM    755  CB  MET A 364      11.175  -8.528   2.526  1.00  0.00           C  
ATOM    756  CG  MET A 364       9.757  -8.906   2.122  1.00  0.00           C  
ATOM    757  SD  MET A 364       9.157 -10.396   2.938  1.00  0.00           S  
ATOM    758  CE  MET A 364       7.601 -10.620   2.077  1.00  0.00           C  
ATOM    759  H   MET A 364      12.495  -8.120  -0.037  1.00  0.00           H  
ATOM    760  HA  MET A 364      11.088  -6.469   1.921  1.00  0.00           H  
ATOM    761  HB2 MET A 364      11.811  -9.376   2.344  1.00  0.00           H  
ATOM    762  HB3 MET A 364      11.178  -8.303   3.582  1.00  0.00           H  
ATOM    763  HG2 MET A 364       9.098  -8.093   2.375  1.00  0.00           H  
ATOM    764  HG3 MET A 364       9.734  -9.066   1.053  1.00  0.00           H  
ATOM    765  HE1 MET A 364       7.106 -11.502   2.453  1.00  0.00           H  
ATOM    766  HE2 MET A 364       7.789 -10.734   1.020  1.00  0.00           H  
ATOM    767  HE3 MET A 364       6.973  -9.756   2.240  1.00  0.00           H  
ATOM    768  N   GLU A 365      13.327  -5.705   2.487  1.00  0.00           N  
ATOM    769  CA  GLU A 365      14.641  -5.183   2.775  1.00  0.00           C  
ATOM    770  C   GLU A 365      14.672  -4.542   4.158  1.00  0.00           C  
ATOM    771  O   GLU A 365      13.880  -3.649   4.447  1.00  0.00           O  
ATOM    772  CB  GLU A 365      14.995  -4.144   1.715  1.00  0.00           C  
ATOM    773  CG  GLU A 365      14.941  -4.669   0.291  1.00  0.00           C  
ATOM    774  CD  GLU A 365      15.037  -3.556  -0.731  1.00  0.00           C  
ATOM    775  OE1 GLU A 365      16.164  -3.085  -0.991  1.00  0.00           O  
ATOM    776  OE2 GLU A 365      13.986  -3.154  -1.274  1.00  0.00           O  
ATOM    777  H   GLU A 365      12.562  -5.085   2.484  1.00  0.00           H  
ATOM    778  HA  GLU A 365      15.351  -5.992   2.734  1.00  0.00           H  
ATOM    779  HB2 GLU A 365      14.295  -3.328   1.792  1.00  0.00           H  
ATOM    780  HB3 GLU A 365      15.989  -3.776   1.906  1.00  0.00           H  
ATOM    781  HG2 GLU A 365      15.764  -5.352   0.139  1.00  0.00           H  
ATOM    782  HG3 GLU A 365      14.008  -5.190   0.146  1.00  0.00           H  
ATOM    783  N   PRO A 366      15.556  -5.001   5.047  1.00  0.00           N  
ATOM    784  CA  PRO A 366      15.770  -4.358   6.333  1.00  0.00           C  
ATOM    785  C   PRO A 366      16.699  -3.160   6.193  1.00  0.00           C  
ATOM    786  O   PRO A 366      17.828  -3.293   5.719  1.00  0.00           O  
ATOM    787  CB  PRO A 366      16.425  -5.452   7.196  1.00  0.00           C  
ATOM    788  CG  PRO A 366      16.571  -6.654   6.313  1.00  0.00           C  
ATOM    789  CD  PRO A 366      16.405  -6.185   4.892  1.00  0.00           C  
ATOM    790  HA  PRO A 366      14.836  -4.042   6.782  1.00  0.00           H  
ATOM    791  HB2 PRO A 366      17.386  -5.104   7.544  1.00  0.00           H  
ATOM    792  HB3 PRO A 366      15.790  -5.665   8.044  1.00  0.00           H  
ATOM    793  HG2 PRO A 366      17.549  -7.088   6.448  1.00  0.00           H  
ATOM    794  HG3 PRO A 366      15.807  -7.379   6.557  1.00  0.00           H  
ATOM    795  HD2 PRO A 366      17.362  -5.926   4.463  1.00  0.00           H  
ATOM    796  HD3 PRO A 366      15.913  -6.942   4.302  1.00  0.00           H  
ATOM    797  N   VAL A 367      16.220  -1.990   6.577  1.00  0.00           N  
ATOM    798  CA  VAL A 367      17.019  -0.783   6.495  1.00  0.00           C  
ATOM    799  C   VAL A 367      17.203  -0.172   7.877  1.00  0.00           C  
ATOM    800  O   VAL A 367      16.330   0.529   8.392  1.00  0.00           O  
ATOM    801  CB  VAL A 367      16.411   0.260   5.522  1.00  0.00           C  
ATOM    802  CG1 VAL A 367      16.626  -0.167   4.077  1.00  0.00           C  
ATOM    803  CG2 VAL A 367      14.924   0.461   5.785  1.00  0.00           C  
ATOM    804  H   VAL A 367      15.307  -1.939   6.944  1.00  0.00           H  
ATOM    805  HA  VAL A 367      17.991  -1.067   6.117  1.00  0.00           H  
ATOM    806  HB  VAL A 367      16.914   1.204   5.674  1.00  0.00           H  
ATOM    807 HG11 VAL A 367      16.210   0.580   3.416  1.00  0.00           H  
ATOM    808 HG12 VAL A 367      16.136  -1.112   3.905  1.00  0.00           H  
ATOM    809 HG13 VAL A 367      17.684  -0.269   3.885  1.00  0.00           H  
ATOM    810 HG21 VAL A 367      14.782   0.801   6.799  1.00  0.00           H  
ATOM    811 HG22 VAL A 367      14.405  -0.474   5.641  1.00  0.00           H  
ATOM    812 HG23 VAL A 367      14.533   1.199   5.100  1.00  0.00           H  
ATOM    813  N   LYS A 368      18.330  -0.475   8.495  1.00  0.00           N  
ATOM    814  CA  LYS A 368      18.605   0.028   9.824  1.00  0.00           C  
ATOM    815  C   LYS A 368      19.056   1.478   9.750  1.00  0.00           C  
ATOM    816  O   LYS A 368      19.994   1.819   9.026  1.00  0.00           O  
ATOM    817  CB  LYS A 368      19.652  -0.835  10.527  1.00  0.00           C  
ATOM    818  CG  LYS A 368      19.848  -0.481  11.996  1.00  0.00           C  
ATOM    819  CD  LYS A 368      20.673  -1.533  12.726  1.00  0.00           C  
ATOM    820  CE  LYS A 368      19.960  -2.876  12.760  1.00  0.00           C  
ATOM    821  NZ  LYS A 368      20.749  -3.919  13.468  1.00  0.00           N  
ATOM    822  H   LYS A 368      18.994  -1.038   8.043  1.00  0.00           H  
ATOM    823  HA  LYS A 368      17.683  -0.016  10.385  1.00  0.00           H  
ATOM    824  HB2 LYS A 368      19.351  -1.869  10.463  1.00  0.00           H  
ATOM    825  HB3 LYS A 368      20.600  -0.714  10.021  1.00  0.00           H  
ATOM    826  HG2 LYS A 368      20.359   0.467  12.062  1.00  0.00           H  
ATOM    827  HG3 LYS A 368      18.879  -0.404  12.469  1.00  0.00           H  
ATOM    828  HD2 LYS A 368      21.619  -1.652  12.219  1.00  0.00           H  
ATOM    829  HD3 LYS A 368      20.847  -1.202  13.741  1.00  0.00           H  
ATOM    830  HE2 LYS A 368      19.013  -2.753  13.265  1.00  0.00           H  
ATOM    831  HE3 LYS A 368      19.786  -3.199  11.747  1.00  0.00           H  
ATOM    832  HZ1 LYS A 368      20.285  -4.845  13.368  1.00  0.00           H  
ATOM    833  HZ2 LYS A 368      20.826  -3.689  14.477  1.00  0.00           H  
ATOM    834  HZ3 LYS A 368      21.706  -3.982  13.064  1.00  0.00           H  
ATOM    835  N   GLU A 369      18.355   2.323  10.476  1.00  0.00           N  
ATOM    836  CA  GLU A 369      18.657   3.737  10.525  1.00  0.00           C  
ATOM    837  C   GLU A 369      19.658   4.028  11.630  1.00  0.00           C  
ATOM    838  O   GLU A 369      20.053   3.141  12.387  1.00  0.00           O  
ATOM    839  CB  GLU A 369      17.386   4.561  10.733  1.00  0.00           C  
ATOM    840  CG  GLU A 369      16.362   4.378   9.626  1.00  0.00           C  
ATOM    841  CD  GLU A 369      15.290   5.447   9.638  1.00  0.00           C  
ATOM    842  OE1 GLU A 369      14.364   5.362  10.467  1.00  0.00           O  
ATOM    843  OE2 GLU A 369      15.374   6.380   8.808  1.00  0.00           O  
ATOM    844  H   GLU A 369      17.604   1.981  11.013  1.00  0.00           H  
ATOM    845  HA  GLU A 369      19.098   4.010   9.580  1.00  0.00           H  
ATOM    846  HB2 GLU A 369      16.933   4.273  11.668  1.00  0.00           H  
ATOM    847  HB3 GLU A 369      17.654   5.606  10.778  1.00  0.00           H  
ATOM    848  HG2 GLU A 369      16.870   4.416   8.675  1.00  0.00           H  
ATOM    849  HG3 GLU A 369      15.891   3.414   9.743  1.00  0.00           H  
ATOM    850  N   LEU A 370      20.030   5.282  11.726  1.00  0.00           N  
ATOM    851  CA  LEU A 370      21.127   5.714  12.579  1.00  0.00           C  
ATOM    852  C   LEU A 370      20.803   7.067  13.198  1.00  0.00           C  
ATOM    853  O   LEU A 370      21.147   7.339  14.351  1.00  0.00           O  
ATOM    854  CB  LEU A 370      22.421   5.804  11.763  1.00  0.00           C  
ATOM    855  CG  LEU A 370      23.681   6.156  12.561  1.00  0.00           C  
ATOM    856  CD1 LEU A 370      24.005   5.060  13.564  1.00  0.00           C  
ATOM    857  CD2 LEU A 370      24.860   6.389  11.629  1.00  0.00           C  
ATOM    858  H   LEU A 370      19.510   5.950  11.245  1.00  0.00           H  
ATOM    859  HA  LEU A 370      21.250   4.985  13.366  1.00  0.00           H  
ATOM    860  HB2 LEU A 370      22.582   4.852  11.279  1.00  0.00           H  
ATOM    861  HB3 LEU A 370      22.283   6.556  11.002  1.00  0.00           H  
ATOM    862  HG  LEU A 370      23.506   7.069  13.113  1.00  0.00           H  
ATOM    863 HD11 LEU A 370      24.899   5.324  14.107  1.00  0.00           H  
ATOM    864 HD12 LEU A 370      24.162   4.127  13.042  1.00  0.00           H  
ATOM    865 HD13 LEU A 370      23.182   4.950  14.255  1.00  0.00           H  
ATOM    866 HD21 LEU A 370      25.040   5.501  11.041  1.00  0.00           H  
ATOM    867 HD22 LEU A 370      25.740   6.616  12.213  1.00  0.00           H  
ATOM    868 HD23 LEU A 370      24.642   7.218  10.972  1.00  0.00           H  
ATOM    869  N   THR A 371      20.149   7.912  12.414  1.00  0.00           N  
ATOM    870  CA  THR A 371      19.673   9.197  12.887  1.00  0.00           C  
ATOM    871  C   THR A 371      18.209   9.368  12.478  1.00  0.00           C  
ATOM    872  O   THR A 371      17.671   8.536  11.745  1.00  0.00           O  
ATOM    873  CB  THR A 371      20.536  10.356  12.328  1.00  0.00           C  
ATOM    874  OG1 THR A 371      20.153  11.599  12.931  1.00  0.00           O  
ATOM    875  CG2 THR A 371      20.405  10.456  10.813  1.00  0.00           C  
ATOM    876  H   THR A 371      19.979   7.664  11.482  1.00  0.00           H  
ATOM    877  HA  THR A 371      19.742   9.204  13.967  1.00  0.00           H  
ATOM    878  HB  THR A 371      21.571  10.156  12.569  1.00  0.00           H  
ATOM    879  HG1 THR A 371      20.467  11.621  13.846  1.00  0.00           H  
ATOM    880 HG21 THR A 371      19.377  10.668  10.555  1.00  0.00           H  
ATOM    881 HG22 THR A 371      20.703   9.522  10.363  1.00  0.00           H  
ATOM    882 HG23 THR A 371      21.038  11.250  10.448  1.00  0.00           H  
ATOM    883  N   GLY A 372      17.571  10.434  12.938  1.00  0.00           N  
ATOM    884  CA  GLY A 372      16.151  10.603  12.702  1.00  0.00           C  
ATOM    885  C   GLY A 372      15.339   9.835  13.721  1.00  0.00           C  
ATOM    886  O   GLY A 372      14.503   8.999  13.371  1.00  0.00           O  
ATOM    887  H   GLY A 372      18.070  11.117  13.439  1.00  0.00           H  
ATOM    888  HA2 GLY A 372      15.902  11.652  12.765  1.00  0.00           H  
ATOM    889  HA3 GLY A 372      15.909  10.239  11.715  1.00  0.00           H  
ATOM    890  N   GLY A 373      15.588  10.128  14.986  1.00  0.00           N  
ATOM    891  CA  GLY A 373      14.991   9.365  16.057  1.00  0.00           C  
ATOM    892  C   GLY A 373      15.980   8.381  16.638  1.00  0.00           C  
ATOM    893  O   GLY A 373      15.597   7.399  17.271  1.00  0.00           O  
ATOM    894  H   GLY A 373      16.185  10.876  15.195  1.00  0.00           H  
ATOM    895  HA2 GLY A 373      14.663  10.042  16.834  1.00  0.00           H  
ATOM    896  HA3 GLY A 373      14.138   8.824  15.675  1.00  0.00           H  
ATOM    897  N   GLY A 374      17.261   8.651  16.410  1.00  0.00           N  
ATOM    898  CA  GLY A 374      18.308   7.775  16.887  1.00  0.00           C  
ATOM    899  C   GLY A 374      18.514   6.586  15.975  1.00  0.00           C  
ATOM    900  O   GLY A 374      17.990   6.550  14.860  1.00  0.00           O  
ATOM    901  H   GLY A 374      17.495   9.456  15.905  1.00  0.00           H  
ATOM    902  HA2 GLY A 374      19.231   8.332  16.949  1.00  0.00           H  
ATOM    903  HA3 GLY A 374      18.045   7.417  17.872  1.00  0.00           H  
ATOM    904  N   THR A 375      19.292   5.623  16.435  1.00  0.00           N  
ATOM    905  CA  THR A 375      19.505   4.400  15.689  1.00  0.00           C  
ATOM    906  C   THR A 375      18.280   3.502  15.830  1.00  0.00           C  
ATOM    907  O   THR A 375      17.835   3.223  16.945  1.00  0.00           O  
ATOM    908  CB  THR A 375      20.762   3.674  16.197  1.00  0.00           C  
ATOM    909  OG1 THR A 375      21.869   4.585  16.186  1.00  0.00           O  
ATOM    910  CG2 THR A 375      21.089   2.461  15.339  1.00  0.00           C  
ATOM    911  H   THR A 375      19.733   5.735  17.305  1.00  0.00           H  
ATOM    912  HA  THR A 375      19.644   4.654  14.648  1.00  0.00           H  
ATOM    913  HB  THR A 375      20.588   3.345  17.212  1.00  0.00           H  
ATOM    914  HG1 THR A 375      21.636   5.365  15.669  1.00  0.00           H  
ATOM    915 HG21 THR A 375      21.975   1.978  15.722  1.00  0.00           H  
ATOM    916 HG22 THR A 375      21.262   2.776  14.321  1.00  0.00           H  
ATOM    917 HG23 THR A 375      20.261   1.767  15.366  1.00  0.00           H  
ATOM    918  N   THR A 376      17.722   3.069  14.711  1.00  0.00           N  
ATOM    919  CA  THR A 376      16.512   2.313  14.729  1.00  0.00           C  
ATOM    920  C   THR A 376      16.415   1.420  13.533  1.00  0.00           C  
ATOM    921  O   THR A 376      16.766   1.768  12.414  1.00  0.00           O  
ATOM    922  CB  THR A 376      15.263   3.197  14.817  1.00  0.00           C  
ATOM    923  OG1 THR A 376      14.099   2.475  14.392  1.00  0.00           O  
ATOM    924  CG2 THR A 376      15.417   4.476  13.998  1.00  0.00           C  
ATOM    925  H   THR A 376      18.148   3.225  13.856  1.00  0.00           H  
ATOM    926  HA  THR A 376      16.534   1.691  15.612  1.00  0.00           H  
ATOM    927  HB  THR A 376      15.133   3.450  15.844  1.00  0.00           H  
ATOM    928  HG1 THR A 376      13.370   3.094  14.257  1.00  0.00           H  
ATOM    929 HG21 THR A 376      14.586   5.136  14.200  1.00  0.00           H  
ATOM    930 HG22 THR A 376      15.437   4.232  12.947  1.00  0.00           H  
ATOM    931 HG23 THR A 376      16.343   4.970  14.266  1.00  0.00           H  
ATOM    932  N   PHE A 377      15.937   0.269  13.823  1.00  0.00           N  
ATOM    933  CA  PHE A 377      15.727  -0.772  12.847  1.00  0.00           C  
ATOM    934  C   PHE A 377      14.402  -0.546  12.131  1.00  0.00           C  
ATOM    935  O   PHE A 377      13.336  -0.546  12.751  1.00  0.00           O  
ATOM    936  CB  PHE A 377      15.759  -2.132  13.545  1.00  0.00           C  
ATOM    937  CG  PHE A 377      15.259  -3.257  12.701  1.00  0.00           C  
ATOM    938  CD1 PHE A 377      16.069  -3.848  11.749  1.00  0.00           C  
ATOM    939  CD2 PHE A 377      13.972  -3.718  12.869  1.00  0.00           C  
ATOM    940  CE1 PHE A 377      15.597  -4.892  10.975  1.00  0.00           C  
ATOM    941  CE2 PHE A 377      13.489  -4.760  12.101  1.00  0.00           C  
ATOM    942  CZ  PHE A 377      14.303  -5.346  11.149  1.00  0.00           C  
ATOM    943  H   PHE A 377      15.690   0.123  14.749  1.00  0.00           H  
ATOM    944  HA  PHE A 377      16.528  -0.722  12.126  1.00  0.00           H  
ATOM    945  HB2 PHE A 377      16.788  -2.363  13.821  1.00  0.00           H  
ATOM    946  HB3 PHE A 377      15.135  -2.082  14.440  1.00  0.00           H  
ATOM    947  HD1 PHE A 377      17.078  -3.486  11.617  1.00  0.00           H  
ATOM    948  HD2 PHE A 377      13.345  -3.249  13.615  1.00  0.00           H  
ATOM    949  HE1 PHE A 377      16.235  -5.348  10.233  1.00  0.00           H  
ATOM    950  HE2 PHE A 377      12.477  -5.111  12.240  1.00  0.00           H  
ATOM    951  HZ  PHE A 377      13.929  -6.161  10.547  1.00  0.00           H  
ATOM    952  N   SER A 378      14.476  -0.331  10.830  1.00  0.00           N  
ATOM    953  CA  SER A 378      13.297  -0.062  10.036  1.00  0.00           C  
ATOM    954  C   SER A 378      13.172  -1.105   8.931  1.00  0.00           C  
ATOM    955  O   SER A 378      14.176  -1.599   8.413  1.00  0.00           O  
ATOM    956  CB  SER A 378      13.387   1.350   9.447  1.00  0.00           C  
ATOM    957  OG  SER A 378      12.159   1.766   8.868  1.00  0.00           O  
ATOM    958  H   SER A 378      15.350  -0.355  10.386  1.00  0.00           H  
ATOM    959  HA  SER A 378      12.435  -0.125  10.683  1.00  0.00           H  
ATOM    960  HB2 SER A 378      13.649   2.045  10.231  1.00  0.00           H  
ATOM    961  HB3 SER A 378      14.153   1.370   8.686  1.00  0.00           H  
ATOM    962  HG  SER A 378      12.125   2.734   8.866  1.00  0.00           H  
ATOM    963  N   VAL A 379      11.948  -1.464   8.592  1.00  0.00           N  
ATOM    964  CA  VAL A 379      11.716  -2.421   7.525  1.00  0.00           C  
ATOM    965  C   VAL A 379      11.245  -1.700   6.271  1.00  0.00           C  
ATOM    966  O   VAL A 379      10.481  -0.735   6.338  1.00  0.00           O  
ATOM    967  CB  VAL A 379      10.672  -3.483   7.918  1.00  0.00           C  
ATOM    968  CG1 VAL A 379      10.596  -4.587   6.872  1.00  0.00           C  
ATOM    969  CG2 VAL A 379      10.977  -4.067   9.290  1.00  0.00           C  
ATOM    970  H   VAL A 379      11.183  -1.071   9.064  1.00  0.00           H  
ATOM    971  HA  VAL A 379      12.654  -2.923   7.314  1.00  0.00           H  
ATOM    972  HB  VAL A 379       9.711  -3.001   7.958  1.00  0.00           H  
ATOM    973 HG11 VAL A 379      11.557  -5.073   6.787  1.00  0.00           H  
ATOM    974 HG12 VAL A 379      10.326  -4.160   5.918  1.00  0.00           H  
ATOM    975 HG13 VAL A 379       9.851  -5.312   7.165  1.00  0.00           H  
ATOM    976 HG21 VAL A 379      10.974  -3.277  10.027  1.00  0.00           H  
ATOM    977 HG22 VAL A 379      11.949  -4.540   9.273  1.00  0.00           H  
ATOM    978 HG23 VAL A 379      10.226  -4.799   9.547  1.00  0.00           H  
ATOM    979  N   ARG A 380      11.714  -2.173   5.139  1.00  0.00           N  
ATOM    980  CA  ARG A 380      11.384  -1.596   3.850  1.00  0.00           C  
ATOM    981  C   ARG A 380      10.887  -2.690   2.920  1.00  0.00           C  
ATOM    982  O   ARG A 380      11.683  -3.418   2.326  1.00  0.00           O  
ATOM    983  CB  ARG A 380      12.630  -0.933   3.258  1.00  0.00           C  
ATOM    984  CG  ARG A 380      12.427  -0.288   1.897  1.00  0.00           C  
ATOM    985  CD  ARG A 380      13.768  -0.039   1.226  1.00  0.00           C  
ATOM    986  NE  ARG A 380      13.670   0.817   0.045  1.00  0.00           N  
ATOM    987  CZ  ARG A 380      14.586   0.839  -0.927  1.00  0.00           C  
ATOM    988  NH1 ARG A 380      15.556  -0.068  -0.949  1.00  0.00           N  
ATOM    989  NH2 ARG A 380      14.505   1.738  -1.898  1.00  0.00           N  
ATOM    990  H   ARG A 380      12.310  -2.953   5.167  1.00  0.00           H  
ATOM    991  HA  ARG A 380      10.610  -0.857   3.990  1.00  0.00           H  
ATOM    992  HB2 ARG A 380      12.962  -0.166   3.939  1.00  0.00           H  
ATOM    993  HB3 ARG A 380      13.407  -1.678   3.166  1.00  0.00           H  
ATOM    994  HG2 ARG A 380      11.835  -0.947   1.279  1.00  0.00           H  
ATOM    995  HG3 ARG A 380      11.914   0.654   2.026  1.00  0.00           H  
ATOM    996  HD2 ARG A 380      14.427   0.430   1.940  1.00  0.00           H  
ATOM    997  HD3 ARG A 380      14.185  -0.991   0.931  1.00  0.00           H  
ATOM    998  HE  ARG A 380      12.913   1.443   0.002  1.00  0.00           H  
ATOM    999 HH11 ARG A 380      15.604  -0.774  -0.240  1.00  0.00           H  
ATOM   1000 HH12 ARG A 380      16.249  -0.052  -1.673  1.00  0.00           H  
ATOM   1001 HH21 ARG A 380      13.755   2.407  -1.908  1.00  0.00           H  
ATOM   1002 HH22 ARG A 380      15.204   1.767  -2.615  1.00  0.00           H  
ATOM   1003  N   LYS A 381       9.579  -2.853   2.827  1.00  0.00           N  
ATOM   1004  CA  LYS A 381       9.041  -3.840   1.917  1.00  0.00           C  
ATOM   1005  C   LYS A 381       8.709  -3.190   0.588  1.00  0.00           C  
ATOM   1006  O   LYS A 381       7.776  -2.397   0.475  1.00  0.00           O  
ATOM   1007  CB  LYS A 381       7.819  -4.559   2.487  1.00  0.00           C  
ATOM   1008  CG  LYS A 381       7.450  -5.795   1.677  1.00  0.00           C  
ATOM   1009  CD  LYS A 381       6.300  -6.571   2.286  1.00  0.00           C  
ATOM   1010  CE  LYS A 381       4.996  -5.791   2.240  1.00  0.00           C  
ATOM   1011  NZ  LYS A 381       3.851  -6.602   2.735  1.00  0.00           N  
ATOM   1012  H   LYS A 381       8.978  -2.304   3.368  1.00  0.00           H  
ATOM   1013  HA  LYS A 381       9.820  -4.570   1.743  1.00  0.00           H  
ATOM   1014  HB2 LYS A 381       8.029  -4.862   3.503  1.00  0.00           H  
ATOM   1015  HB3 LYS A 381       6.975  -3.884   2.484  1.00  0.00           H  
ATOM   1016  HG2 LYS A 381       7.169  -5.486   0.682  1.00  0.00           H  
ATOM   1017  HG3 LYS A 381       8.317  -6.441   1.620  1.00  0.00           H  
ATOM   1018  HD2 LYS A 381       6.176  -7.489   1.734  1.00  0.00           H  
ATOM   1019  HD3 LYS A 381       6.540  -6.798   3.314  1.00  0.00           H  
ATOM   1020  HE2 LYS A 381       5.094  -4.910   2.857  1.00  0.00           H  
ATOM   1021  HE3 LYS A 381       4.803  -5.495   1.219  1.00  0.00           H  
ATOM   1022  HZ1 LYS A 381       3.704  -7.431   2.123  1.00  0.00           H  
ATOM   1023  HZ2 LYS A 381       2.983  -6.031   2.738  1.00  0.00           H  
ATOM   1024  HZ3 LYS A 381       4.035  -6.933   3.703  1.00  0.00           H  
ATOM   1025  N   THR A 382       9.499  -3.532  -0.399  1.00  0.00           N  
ATOM   1026  CA  THR A 382       9.366  -2.985  -1.731  1.00  0.00           C  
ATOM   1027  C   THR A 382       8.590  -3.968  -2.599  1.00  0.00           C  
ATOM   1028  O   THR A 382       8.510  -5.145  -2.273  1.00  0.00           O  
ATOM   1029  CB  THR A 382      10.762  -2.727  -2.341  1.00  0.00           C  
ATOM   1030  OG1 THR A 382      11.569  -1.975  -1.421  1.00  0.00           O  
ATOM   1031  CG2 THR A 382      10.655  -1.968  -3.653  1.00  0.00           C  
ATOM   1032  H   THR A 382      10.191  -4.202  -0.230  1.00  0.00           H  
ATOM   1033  HA  THR A 382       8.829  -2.051  -1.672  1.00  0.00           H  
ATOM   1034  HB  THR A 382      11.238  -3.678  -2.528  1.00  0.00           H  
ATOM   1035  HG1 THR A 382      12.438  -2.411  -1.321  1.00  0.00           H  
ATOM   1036 HG21 THR A 382      11.644  -1.787  -4.047  1.00  0.00           H  
ATOM   1037 HG22 THR A 382      10.157  -1.025  -3.483  1.00  0.00           H  
ATOM   1038 HG23 THR A 382      10.086  -2.553  -4.360  1.00  0.00           H  
ATOM   1039  N   ALA A 383       7.992  -3.502  -3.677  1.00  0.00           N  
ATOM   1040  CA  ALA A 383       7.316  -4.399  -4.593  1.00  0.00           C  
ATOM   1041  C   ALA A 383       7.390  -3.868  -6.009  1.00  0.00           C  
ATOM   1042  O   ALA A 383       7.698  -2.694  -6.231  1.00  0.00           O  
ATOM   1043  CB  ALA A 383       5.866  -4.607  -4.178  1.00  0.00           C  
ATOM   1044  H   ALA A 383       8.003  -2.538  -3.864  1.00  0.00           H  
ATOM   1045  HA  ALA A 383       7.820  -5.357  -4.554  1.00  0.00           H  
ATOM   1046  HB1 ALA A 383       5.320  -3.683  -4.295  1.00  0.00           H  
ATOM   1047  HB2 ALA A 383       5.830  -4.919  -3.145  1.00  0.00           H  
ATOM   1048  HB3 ALA A 383       5.419  -5.371  -4.798  1.00  0.00           H  
ATOM   1049  N   TYR A 384       7.136  -4.738  -6.963  1.00  0.00           N  
ATOM   1050  CA  TYR A 384       7.068  -4.342  -8.354  1.00  0.00           C  
ATOM   1051  C   TYR A 384       5.678  -4.667  -8.877  1.00  0.00           C  
ATOM   1052  O   TYR A 384       5.078  -5.659  -8.467  1.00  0.00           O  
ATOM   1053  CB  TYR A 384       8.148  -5.053  -9.184  1.00  0.00           C  
ATOM   1054  CG  TYR A 384       9.570  -4.733  -8.750  1.00  0.00           C  
ATOM   1055  CD1 TYR A 384      10.189  -5.466  -7.743  1.00  0.00           C  
ATOM   1056  CD2 TYR A 384      10.294  -3.703  -9.344  1.00  0.00           C  
ATOM   1057  CE1 TYR A 384      11.480  -5.182  -7.341  1.00  0.00           C  
ATOM   1058  CE2 TYR A 384      11.586  -3.421  -8.949  1.00  0.00           C  
ATOM   1059  CZ  TYR A 384      12.173  -4.158  -7.946  1.00  0.00           C  
ATOM   1060  OH  TYR A 384      13.455  -3.859  -7.537  1.00  0.00           O  
ATOM   1061  H   TYR A 384       6.970  -5.679  -6.724  1.00  0.00           H  
ATOM   1062  HA  TYR A 384       7.223  -3.275  -8.404  1.00  0.00           H  
ATOM   1063  HB2 TYR A 384       8.012  -6.128  -9.094  1.00  0.00           H  
ATOM   1064  HB3 TYR A 384       8.044  -4.756 -10.226  1.00  0.00           H  
ATOM   1065  HD1 TYR A 384       9.644  -6.268  -7.270  1.00  0.00           H  
ATOM   1066  HD2 TYR A 384       9.835  -3.113 -10.126  1.00  0.00           H  
ATOM   1067  HE1 TYR A 384      11.942  -5.765  -6.557  1.00  0.00           H  
ATOM   1068  HE2 TYR A 384      12.130  -2.620  -9.426  1.00  0.00           H  
ATOM   1069  HH  TYR A 384      13.983  -4.671  -7.500  1.00  0.00           H  
ATOM   1070  N   CYS A 385       5.164  -3.832  -9.768  1.00  0.00           N  
ATOM   1071  CA  CYS A 385       3.803  -4.008 -10.276  1.00  0.00           C  
ATOM   1072  C   CYS A 385       3.672  -5.333 -11.019  1.00  0.00           C  
ATOM   1073  O   CYS A 385       4.652  -5.850 -11.549  1.00  0.00           O  
ATOM   1074  CB  CYS A 385       3.413  -2.835 -11.190  1.00  0.00           C  
ATOM   1075  SG  CYS A 385       4.635  -2.411 -12.465  1.00  0.00           S  
ATOM   1076  H   CYS A 385       5.703  -3.075 -10.077  1.00  0.00           H  
ATOM   1077  HA  CYS A 385       3.136  -4.024  -9.427  1.00  0.00           H  
ATOM   1078  HB2 CYS A 385       2.491  -3.080 -11.696  1.00  0.00           H  
ATOM   1079  HB3 CYS A 385       3.255  -1.956 -10.581  1.00  0.00           H  
ATOM   1080  N   ASP A 386       2.473  -5.899 -11.029  1.00  0.00           N  
ATOM   1081  CA  ASP A 386       2.252  -7.188 -11.686  1.00  0.00           C  
ATOM   1082  C   ASP A 386       2.522  -7.070 -13.182  1.00  0.00           C  
ATOM   1083  O   ASP A 386       3.026  -8.002 -13.802  1.00  0.00           O  
ATOM   1084  CB  ASP A 386       0.832  -7.715 -11.429  1.00  0.00           C  
ATOM   1085  CG  ASP A 386      -0.219  -7.068 -12.308  1.00  0.00           C  
ATOM   1086  OD1 ASP A 386      -0.304  -5.823 -12.318  1.00  0.00           O  
ATOM   1087  OD2 ASP A 386      -0.968  -7.803 -12.980  1.00  0.00           O  
ATOM   1088  H   ASP A 386       1.721  -5.447 -10.582  1.00  0.00           H  
ATOM   1089  HA  ASP A 386       2.962  -7.887 -11.271  1.00  0.00           H  
ATOM   1090  HB2 ASP A 386       0.816  -8.788 -11.619  1.00  0.00           H  
ATOM   1091  HB3 ASP A 386       0.571  -7.520 -10.386  1.00  0.00           H  
ATOM   1092  N   VAL A 387       2.231  -5.897 -13.740  1.00  0.00           N  
ATOM   1093  CA  VAL A 387       2.494  -5.617 -15.149  1.00  0.00           C  
ATOM   1094  C   VAL A 387       3.973  -5.301 -15.392  1.00  0.00           C  
ATOM   1095  O   VAL A 387       4.370  -4.925 -16.497  1.00  0.00           O  
ATOM   1096  CB  VAL A 387       1.626  -4.451 -15.671  1.00  0.00           C  
ATOM   1097  CG1 VAL A 387       0.149  -4.814 -15.617  1.00  0.00           C  
ATOM   1098  CG2 VAL A 387       1.897  -3.179 -14.880  1.00  0.00           C  
ATOM   1099  H   VAL A 387       1.802  -5.207 -13.190  1.00  0.00           H  
ATOM   1100  HA  VAL A 387       2.237  -6.503 -15.711  1.00  0.00           H  
ATOM   1101  HB  VAL A 387       1.891  -4.271 -16.702  1.00  0.00           H  
ATOM   1102 HG11 VAL A 387      -0.135  -5.025 -14.596  1.00  0.00           H  
ATOM   1103 HG12 VAL A 387      -0.030  -5.687 -16.227  1.00  0.00           H  
ATOM   1104 HG13 VAL A 387      -0.440  -3.988 -15.990  1.00  0.00           H  
ATOM   1105 HG21 VAL A 387       1.642  -3.338 -13.843  1.00  0.00           H  
ATOM   1106 HG22 VAL A 387       1.298  -2.373 -15.279  1.00  0.00           H  
ATOM   1107 HG23 VAL A 387       2.943  -2.921 -14.958  1.00  0.00           H  
ATOM   1108  N   HIS A 388       4.786  -5.443 -14.350  1.00  0.00           N  
ATOM   1109  CA  HIS A 388       6.240  -5.351 -14.484  1.00  0.00           C  
ATOM   1110  C   HIS A 388       6.746  -6.713 -14.937  1.00  0.00           C  
ATOM   1111  O   HIS A 388       7.899  -6.885 -15.318  1.00  0.00           O  
ATOM   1112  CB  HIS A 388       6.868  -4.967 -13.137  1.00  0.00           C  
ATOM   1113  CG  HIS A 388       8.200  -4.286 -13.220  1.00  0.00           C  
ATOM   1114  ND1 HIS A 388       8.397  -2.974 -12.806  1.00  0.00           N  
ATOM   1115  CD2 HIS A 388       9.411  -4.737 -13.624  1.00  0.00           C  
ATOM   1116  CE1 HIS A 388       9.679  -2.663 -12.959  1.00  0.00           C  
ATOM   1117  NE2 HIS A 388      10.307  -3.711 -13.449  1.00  0.00           N  
ATOM   1118  H   HIS A 388       4.400  -5.631 -13.466  1.00  0.00           H  
ATOM   1119  HA  HIS A 388       6.475  -4.605 -15.231  1.00  0.00           H  
ATOM   1120  HB2 HIS A 388       6.197  -4.301 -12.619  1.00  0.00           H  
ATOM   1121  HB3 HIS A 388       6.994  -5.864 -12.545  1.00  0.00           H  
ATOM   1122  HD2 HIS A 388       9.630  -5.721 -14.013  1.00  0.00           H  
ATOM   1123  HE1 HIS A 388      10.128  -1.709 -12.725  1.00  0.00           H  
ATOM   1124  HE2 HIS A 388      11.287  -3.808 -13.475  1.00  0.00           H  
ATOM   1125  N   THR A 389       5.836  -7.672 -14.875  1.00  0.00           N  
ATOM   1126  CA  THR A 389       6.076  -9.040 -15.282  1.00  0.00           C  
ATOM   1127  C   THR A 389       4.890  -9.503 -16.127  1.00  0.00           C  
ATOM   1128  O   THR A 389       3.929  -8.755 -16.272  1.00  0.00           O  
ATOM   1129  CB  THR A 389       6.226  -9.946 -14.040  1.00  0.00           C  
ATOM   1130  OG1 THR A 389       5.216  -9.620 -13.070  1.00  0.00           O  
ATOM   1131  CG2 THR A 389       7.605  -9.797 -13.416  1.00  0.00           C  
ATOM   1132  H   THR A 389       4.940  -7.442 -14.550  1.00  0.00           H  
ATOM   1133  HA  THR A 389       6.984  -9.078 -15.866  1.00  0.00           H  
ATOM   1134  HB  THR A 389       6.095 -10.973 -14.344  1.00  0.00           H  
ATOM   1135  HG1 THR A 389       4.433  -9.276 -13.526  1.00  0.00           H  
ATOM   1136 HG21 THR A 389       7.758  -8.769 -13.126  1.00  0.00           H  
ATOM   1137 HG22 THR A 389       8.359 -10.086 -14.134  1.00  0.00           H  
ATOM   1138 HG23 THR A 389       7.677 -10.432 -12.544  1.00  0.00           H  
ATOM   1139  N   PRO A 390       4.933 -10.699 -16.735  1.00  0.00           N  
ATOM   1140  CA  PRO A 390       3.745 -11.278 -17.375  1.00  0.00           C  
ATOM   1141  C   PRO A 390       2.713 -11.731 -16.338  1.00  0.00           C  
ATOM   1142  O   PRO A 390       2.938 -12.700 -15.611  1.00  0.00           O  
ATOM   1143  CB  PRO A 390       4.304 -12.480 -18.143  1.00  0.00           C  
ATOM   1144  CG  PRO A 390       5.554 -12.845 -17.418  1.00  0.00           C  
ATOM   1145  CD  PRO A 390       6.125 -11.553 -16.900  1.00  0.00           C  
ATOM   1146  HA  PRO A 390       3.277 -10.585 -18.065  1.00  0.00           H  
ATOM   1147  HB2 PRO A 390       3.586 -13.287 -18.127  1.00  0.00           H  
ATOM   1148  HB3 PRO A 390       4.509 -12.193 -19.163  1.00  0.00           H  
ATOM   1149  HG2 PRO A 390       5.324 -13.508 -16.597  1.00  0.00           H  
ATOM   1150  HG3 PRO A 390       6.249 -13.315 -18.097  1.00  0.00           H  
ATOM   1151  HD2 PRO A 390       6.626 -11.714 -15.959  1.00  0.00           H  
ATOM   1152  HD3 PRO A 390       6.805 -11.128 -17.622  1.00  0.00           H  
ATOM   1153  N   PRO A 391       1.581 -11.017 -16.232  1.00  0.00           N  
ATOM   1154  CA  PRO A 391       0.515 -11.365 -15.301  1.00  0.00           C  
ATOM   1155  C   PRO A 391      -0.331 -12.517 -15.830  1.00  0.00           C  
ATOM   1156  O   PRO A 391       0.011 -13.140 -16.838  1.00  0.00           O  
ATOM   1157  CB  PRO A 391      -0.330 -10.084 -15.204  1.00  0.00           C  
ATOM   1158  CG  PRO A 391       0.353  -9.063 -16.060  1.00  0.00           C  
ATOM   1159  CD  PRO A 391       1.243  -9.818 -17.002  1.00  0.00           C  
ATOM   1160  HA  PRO A 391       0.906 -11.623 -14.327  1.00  0.00           H  
ATOM   1161  HB2 PRO A 391      -1.327 -10.288 -15.564  1.00  0.00           H  
ATOM   1162  HB3 PRO A 391      -0.378  -9.761 -14.175  1.00  0.00           H  
ATOM   1163  HG2 PRO A 391      -0.383  -8.500 -16.615  1.00  0.00           H  
ATOM   1164  HG3 PRO A 391       0.940  -8.402 -15.441  1.00  0.00           H  
ATOM   1165  HD2 PRO A 391       0.709 -10.073 -17.906  1.00  0.00           H  
ATOM   1166  HD3 PRO A 391       2.127  -9.240 -17.229  1.00  0.00           H  
ATOM   1167  N   GLY A 392      -1.449 -12.783 -15.168  1.00  0.00           N  
ATOM   1168  CA  GLY A 392      -2.340 -13.842 -15.608  1.00  0.00           C  
ATOM   1169  C   GLY A 392      -3.203 -13.413 -16.782  1.00  0.00           C  
ATOM   1170  O   GLY A 392      -4.417 -13.633 -16.787  1.00  0.00           O  
ATOM   1171  H   GLY A 392      -1.675 -12.256 -14.374  1.00  0.00           H  
ATOM   1172  HA2 GLY A 392      -1.749 -14.698 -15.899  1.00  0.00           H  
ATOM   1173  HA3 GLY A 392      -2.983 -14.122 -14.787  1.00  0.00           H  
ATOM   1174  N   SER A 393      -2.576 -12.784 -17.770  1.00  0.00           N  
ATOM   1175  CA  SER A 393      -3.270 -12.295 -18.952  1.00  0.00           C  
ATOM   1176  C   SER A 393      -2.286 -12.114 -20.112  1.00  0.00           C  
ATOM   1177  O   SER A 393      -2.175 -12.981 -20.979  1.00  0.00           O  
ATOM   1178  CB  SER A 393      -3.988 -10.969 -18.652  1.00  0.00           C  
ATOM   1179  OG  SER A 393      -4.947 -11.119 -17.615  1.00  0.00           O  
ATOM   1180  H   SER A 393      -1.600 -12.663 -17.708  1.00  0.00           H  
ATOM   1181  HA  SER A 393      -4.004 -13.034 -19.233  1.00  0.00           H  
ATOM   1182  HB2 SER A 393      -3.260 -10.234 -18.344  1.00  0.00           H  
ATOM   1183  HB3 SER A 393      -4.490 -10.626 -19.544  1.00  0.00           H  
ATOM   1184  HG  SER A 393      -4.959 -12.043 -17.325  1.00  0.00           H  
ATOM   1185  N   THR A 394      -1.541 -11.008 -20.089  1.00  0.00           N  
ATOM   1186  CA  THR A 394      -0.623 -10.643 -21.163  1.00  0.00           C  
ATOM   1187  C   THR A 394       0.233  -9.461 -20.711  1.00  0.00           C  
ATOM   1188  O   THR A 394      -0.247  -8.311 -20.790  1.00  0.00           O  
ATOM   1189  CB  THR A 394      -1.363 -10.266 -22.481  1.00  0.00           C  
ATOM   1190  OG1 THR A 394      -2.083 -11.392 -23.006  1.00  0.00           O  
ATOM   1191  CG2 THR A 394      -0.383  -9.770 -23.538  1.00  0.00           C  
ATOM   1192  OXT THR A 394       1.372  -9.686 -20.256  1.00  0.00           O  
ATOM   1193  H   THR A 394      -1.580 -10.424 -19.303  1.00  0.00           H  
ATOM   1194  HA  THR A 394       0.021 -11.491 -21.357  1.00  0.00           H  
ATOM   1195  HB  THR A 394      -2.063  -9.473 -22.266  1.00  0.00           H  
ATOM   1196  HG1 THR A 394      -2.164 -12.070 -22.320  1.00  0.00           H  
ATOM   1197 HG21 THR A 394       0.089  -8.863 -23.191  1.00  0.00           H  
ATOM   1198 HG22 THR A 394      -0.914  -9.572 -24.458  1.00  0.00           H  
ATOM   1199 HG23 THR A 394       0.370 -10.522 -23.711  1.00  0.00           H  
TER    1200      THR A 394                                                      
HETATM 1201 ZN    ZN A 401      -6.547  -0.817  -6.337  1.00  0.00          ZN  
HETATM 1202 ZN    ZN A 402       6.822  -1.428 -12.697  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  197 1201                                                                
CONECT  226 1201                                                                
CONECT  247 1201                                                                
CONECT  405 1202                                                                
CONECT  479 1202                                                                
CONECT  510 1202                                                                
CONECT  555 1201                                                                
CONECT  601 1201                                                                
CONECT 1075 1202                                                                
CONECT 1114 1202                                                                
CONECT 1201  197  226  247  555                                                 
CONECT 1201  601                                                                
CONECT 1202  405  479  510 1075                                                 
CONECT 1202 1114                                                                
MASTER      205    0    2    2    4    0    4    6  602    1   14    7          
END