HEADER    METAL BINDING PROTEIN                   12-APR-10   2KWJ              
TITLE     SOLUTION STRUCTURES OF THE DOUBLE PHD FINGERS OF HUMAN TRANSCRIPTIONAL
TITLE    2 PROTEIN DPF3 BOUND TO A HISTONE PEPTIDE CONTAINING ACETYLATION AT    
TITLE    3 LYSINE 14                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HISTONE PEPTIDE;                                           
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: ZINC FINGER PROTEIN DPF3;                                  
COMPND   7 CHAIN: A;                                                            
COMPND   8 FRAGMENT: PHD-TYPES 1 AND 2 RESIDUES 261-372;                        
COMPND   9 SYNONYM: ZINC FINGER PROTEIN CER-D4, BRG1-ASSOCIATED FACTOR 45C,     
COMPND  10 BAF45C;                                                              
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED;               
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   6 ORGANISM_COMMON: HUMAN;                                              
SOURCE   7 ORGANISM_TAXID: 9606;                                                
SOURCE   8 GENE: DPF3, BAF45C, CERD4;                                           
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE  11 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  12 EXPRESSION_SYSTEM_VECTOR: PGEX4T-1                                   
KEYWDS    ACETYL-LYSINE, TRANSCRIPTION REGULATION, NUCLEUS, METAL BINDING       
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.ZENG,Q.ZHANG,S.LI,A.N.PLOTNIKOV,M.J.WALSH,M.ZHOU                    
REVDAT   3   15-NOV-23 2KWJ    1       REMARK SEQADV LINK   ATOM                
REVDAT   2   19-JUN-13 2KWJ    1       JRNL   VERSN                             
REVDAT   1   14-JUL-10 2KWJ    0                                                
JRNL        AUTH   L.ZENG,Q.ZHANG,S.LI,A.N.PLOTNIKOV,M.J.WALSH,M.M.ZHOU         
JRNL        TITL   MECHANISM AND REGULATION OF ACETYLATED HISTONE BINDING BY    
JRNL        TITL 2 THE TANDEM PHD FINGER OF DPF3B.                              
JRNL        REF    NATURE                        V. 466   258 2010              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   20613843                                                     
JRNL        DOI    10.1038/NATURE09139                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.2                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KWJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-APR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101661.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 100 MM POTASSIUM PHOSPHATE, 2 MM   
REMARK 210                                   DTT, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 3D_13C-EDITED_13C/15N-      
REMARK 210                                   FILTERED NOEST; 3D HNCACB; 3D      
REMARK 210                                   HN(COCA)CB                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 800 MHZ; 600 MHZ; 500     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, NMRVIEW 5.04, CNS     
REMARK 210                                   1.2                                
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING, TORSION ANGLE DYNAMICS  
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: THE STRUCTURES WERE DETERMINED USING TRIPLE-RESONANCE NMR    
REMARK 210  SPECTROSCOPY                                                        
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 ARG B   2       98.73    -52.54                                   
REMARK 500  1 ARG B   8     -138.17   -131.15                                   
REMARK 500  1 ALA B  15      121.56     58.87                                   
REMARK 500  1 ARG B  17       92.61    -68.90                                   
REMARK 500  1 SER A 260     -166.55     57.64                                   
REMARK 500  1 PHE A 264      -33.08   -138.89                                   
REMARK 500  1 SER A 269       24.41    -76.84                                   
REMARK 500  1 ASN A 270       13.94   -163.72                                   
REMARK 500  1 PHE A 298     -168.14    -71.83                                   
REMARK 500  1 LYS A 310       95.17    -57.93                                   
REMARK 500  1 ILE A 314      -83.01     34.37                                   
REMARK 500  1 CYS A 319       94.62    -65.16                                   
REMARK 500  1 GLU A 326      -80.03    -71.97                                   
REMARK 500  1 ASP A 328      -32.95    -38.00                                   
REMARK 500  1 ASP A 329        1.50    -56.86                                   
REMARK 500  1 LEU A 331       89.19    -48.26                                   
REMARK 500  1 CYS A 337      -69.48   -108.30                                   
REMARK 500  1 ASP A 338       16.43    147.00                                   
REMARK 500  1 TYR A 344       33.63    -99.78                                   
REMARK 500  1 LEU A 346      163.73    -46.63                                   
REMARK 500  1 PRO A 348       72.54   -110.93                                   
REMARK 500  1 PRO A 349      130.46    -37.62                                   
REMARK 500  1 PRO A 354      135.07    -39.96                                   
REMARK 500  2 ARG B   2      103.64    -56.18                                   
REMARK 500  2 THR B   6      -81.62     55.45                                   
REMARK 500  2 LYS B   9       84.66    -60.11                                   
REMARK 500  2 THR B  11       35.27    -91.20                                   
REMARK 500  2 ALY B  14       45.26     70.37                                   
REMARK 500  2 ALA B  15      147.72     60.12                                   
REMARK 500  2 PRO B  16       33.61    -86.93                                   
REMARK 500  2 GLN B  19      -33.32   -138.91                                   
REMARK 500  2 SER A 269       26.29    -77.41                                   
REMARK 500  2 ASN A 270       14.39   -165.03                                   
REMARK 500  2 MET A 271      118.34   -172.79                                   
REMARK 500  2 GLN A 297        7.95     83.12                                   
REMARK 500  2 PHE A 298     -167.88    -69.40                                   
REMARK 500  2 LYS A 310       86.38    -54.12                                   
REMARK 500  2 ILE A 314      -83.71     30.71                                   
REMARK 500  2 LYS A 317       97.41    -59.30                                   
REMARK 500  2 CYS A 319       92.44    -67.84                                   
REMARK 500  2 GLU A 326      -79.61    -69.51                                   
REMARK 500  2 ASP A 328      -33.17    -37.74                                   
REMARK 500  2 ASP A 329       -0.22    -55.41                                   
REMARK 500  2 LEU A 331       89.45    -49.60                                   
REMARK 500  2 ASP A 336      -37.12   -156.88                                   
REMARK 500  2 ASP A 338      -12.99     82.01                                   
REMARK 500  2 ARG A 339      158.30    -48.88                                   
REMARK 500  2 TYR A 344       30.03    -97.90                                   
REMARK 500  2 LEU A 346      164.41    -46.05                                   
REMARK 500  2 PRO A 348       72.12   -111.19                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     582 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 501  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 262   SG                                                     
REMARK 620 2 CYS A 265   SG  111.1                                              
REMARK 620 3 HIS A 292   ND1 103.5 106.6                                        
REMARK 620 4 CYS A 295   SG  112.3 113.3 109.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 601  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 284   SG                                                     
REMARK 620 2 CYS A 287   SG  108.3                                              
REMARK 620 3 CYS A 313   SG  109.7 109.2                                        
REMARK 620 4 CYS A 316   SG  109.2 111.5 109.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 801  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 319   SG                                                     
REMARK 620 2 CYS A 322   SG  111.0                                              
REMARK 620 3 HIS A 342   ND1 100.3 108.7                                        
REMARK 620 4 CYS A 345   SG  113.4 113.0 109.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 701  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 334   SG                                                     
REMARK 620 2 CYS A 337   SG  107.7                                              
REMARK 620 3 CYS A 360   SG  112.0 108.7                                        
REMARK 620 4 CYS A 363   SG  107.5 110.5 110.5                                  
REMARK 620 N                    1     2     3                                   
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 501                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 701                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 801                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KWK   RELATED DB: PDB                                   
REMARK 900 DPF3B PHD WITH H3 PEPTIDE IN WILD TYPE                               
REMARK 900 RELATED ID: 2KWN   RELATED DB: PDB                                   
REMARK 900 DPF3 PHD WITH H4 PEPTIDE AT ALY16                                    
REMARK 900 RELATED ID: 2KWO   RELATED DB: PDB                                   
REMARK 900 DPF3 PHD WITH H4 PEPTIDE AT N-TERMINAL ACTYL-SERINE                  
DBREF  2KWJ B    1    20  PDB    2KWJ     2KWJ             1     20             
DBREF  2KWJ A  261   372  UNP    Q92784   DPF3_HUMAN     261    372             
SEQADV 2KWJ GLY A  259  UNP  Q92784              EXPRESSION TAG                 
SEQADV 2KWJ SER A  260  UNP  Q92784              EXPRESSION TAG                 
SEQRES   1 B   20  ALA ARG THR LYS GLN THR ALA ARG LYS SER THR GLY GLY          
SEQRES   2 B   20  ALY ALA PRO ARG LYS GLN LEU                                  
SEQRES   1 A  114  GLY SER TYR CYS ASP PHE CYS LEU GLY GLY SER ASN MET          
SEQRES   2 A  114  ASN LYS LYS SER GLY ARG PRO GLU GLU LEU VAL SER CYS          
SEQRES   3 A  114  ALA ASP CYS GLY ARG SER GLY HIS PRO THR CYS LEU GLN          
SEQRES   4 A  114  PHE THR LEU ASN MET THR GLU ALA VAL LYS THR TYR LYS          
SEQRES   5 A  114  TRP GLN CYS ILE GLU CYS LYS SER CYS ILE LEU CYS GLY          
SEQRES   6 A  114  THR SER GLU ASN ASP ASP GLN LEU LEU PHE CYS ASP ASP          
SEQRES   7 A  114  CYS ASP ARG GLY TYR HIS MET TYR CYS LEU ASN PRO PRO          
SEQRES   8 A  114  VAL ALA GLU PRO PRO GLU GLY SER TRP SER CYS HIS LEU          
SEQRES   9 A  114  CYS TRP GLU LEU LEU LYS GLU LYS ALA SER                      
MODRES 2KWJ ALY B   14  LYS  N(6)-ACETYLLYSINE                                  
HET    ALY  B  14      26                                                       
HET     ZN  A 501       1                                                       
HET     ZN  A 601       1                                                       
HET     ZN  A 701       1                                                       
HET     ZN  A 801       1                                                       
HETNAM     ALY N(6)-ACETYLLYSINE                                                
HETNAM      ZN ZINC ION                                                         
FORMUL   1  ALY    C8 H16 N2 O3                                                 
FORMUL   3   ZN    4(ZN 2+)                                                     
HELIX    1   1 THR A  299  TYR A  309  1                                  11    
HELIX    2   2 CYS A  313  LYS A  317  5                                   5    
HELIX    3   3 CYS A  360  LYS A  370  1                                  11    
SHEET    1   A 2 VAL A 282  SER A 283  0                                        
SHEET    2   A 2 SER A 290  GLY A 291 -1  O  GLY A 291   N  VAL A 282           
SHEET    1   B 2 LEU A 331  PHE A 333  0                                        
SHEET    2   B 2 GLY A 340  HIS A 342 -1  O  TYR A 341   N  LEU A 332           
LINK         C   GLY B  13                 N   ALY B  14     1555   1555  1.33  
LINK         C   ALY B  14                 N   ALA B  15     1555   1555  1.33  
LINK         SG  CYS A 262                ZN    ZN A 501     1555   1555  2.30  
LINK         SG  CYS A 265                ZN    ZN A 501     1555   1555  2.32  
LINK         SG  CYS A 284                ZN    ZN A 601     1555   1555  2.31  
LINK         SG  CYS A 287                ZN    ZN A 601     1555   1555  2.32  
LINK         ND1 HIS A 292                ZN    ZN A 501     1555   1555  2.10  
LINK         SG  CYS A 295                ZN    ZN A 501     1555   1555  2.32  
LINK         SG  CYS A 313                ZN    ZN A 601     1555   1555  2.32  
LINK         SG  CYS A 316                ZN    ZN A 601     1555   1555  2.32  
LINK         SG  CYS A 319                ZN    ZN A 801     1555   1555  2.29  
LINK         SG  CYS A 322                ZN    ZN A 801     1555   1555  2.32  
LINK         SG  CYS A 334                ZN    ZN A 701     1555   1555  2.32  
LINK         SG  CYS A 337                ZN    ZN A 701     1555   1555  2.32  
LINK         ND1 HIS A 342                ZN    ZN A 801     1555   1555  2.09  
LINK         SG  CYS A 345                ZN    ZN A 801     1555   1555  2.32  
LINK         SG  CYS A 360                ZN    ZN A 701     1555   1555  2.33  
LINK         SG  CYS A 363                ZN    ZN A 701     1555   1555  2.32  
SITE     1 AC1  4 CYS A 262  CYS A 265  HIS A 292  CYS A 295                    
SITE     1 AC2  4 CYS A 284  CYS A 287  CYS A 313  CYS A 316                    
SITE     1 AC3  4 CYS A 334  CYS A 337  CYS A 360  CYS A 363                    
SITE     1 AC4  4 CYS A 319  CYS A 322  HIS A 342  CYS A 345                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA B   1       6.962  -1.809   9.474  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.514  -2.450   8.252  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.563  -3.499   7.700  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.905  -4.679   7.617  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.847  -3.085   8.575  1.00  0.00           C  
ATOM      6  H1  ALA B   1       7.231  -2.361  10.318  1.00  0.00           H  
ATOM      7  H2  ALA B   1       5.924  -1.766   9.417  1.00  0.00           H  
ATOM      8  H3  ALA B   1       7.334  -0.843   9.571  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.674  -1.688   7.504  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.523  -3.036   7.717  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.692  -4.119   8.847  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       9.292  -2.562   9.405  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.367  -3.063   7.336  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.366  -3.960   6.779  1.00  0.00           C  
ATOM     15  C   ARG B   2       4.950  -4.741   5.611  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.027  -4.220   4.517  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.163  -3.157   6.280  1.00  0.00           C  
ATOM     18  CG  ARG B   2       1.818  -3.748   6.669  1.00  0.00           C  
ATOM     19  CD  ARG B   2       0.683  -3.066   5.920  1.00  0.00           C  
ATOM     20  NE  ARG B   2       0.539  -1.665   6.312  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.075  -0.648   5.640  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       1.772  -0.871   4.535  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       0.912   0.595   6.075  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.150  -2.113   7.444  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.049  -4.642   7.549  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.222  -2.155   6.662  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.207  -3.114   5.205  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.815  -4.801   6.429  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.670  -3.616   7.731  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.886  -3.118   4.858  1.00  0.00           H  
ATOM     31  HD3 ARG B   2      -0.238  -3.588   6.136  1.00  0.00           H  
ATOM     32  HE  ARG B   2       0.022  -1.472   7.122  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       1.897  -1.805   4.202  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       2.173  -0.104   4.033  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       0.384   0.768   6.906  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.322   1.358   5.574  1.00  0.00           H  
ATOM     37  N   THR B   3       5.378  -5.976   5.825  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.928  -6.750   4.720  1.00  0.00           C  
ATOM     39  C   THR B   3       4.813  -7.503   3.994  1.00  0.00           C  
ATOM     40  O   THR B   3       3.754  -7.766   4.564  1.00  0.00           O  
ATOM     41  CB  THR B   3       7.030  -7.719   5.172  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.495  -8.711   6.054  1.00  0.00           O  
ATOM     43  CG2 THR B   3       8.130  -6.949   5.869  1.00  0.00           C  
ATOM     44  H   THR B   3       5.327  -6.366   6.721  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.378  -6.043   4.031  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.452  -8.196   4.299  1.00  0.00           H  
ATOM     47  HG1 THR B   3       7.210  -9.246   6.405  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.096  -7.224   5.455  1.00  0.00           H  
ATOM     49 HG22 THR B   3       8.109  -7.174   6.919  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.967  -5.894   5.729  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.061  -7.840   2.735  1.00  0.00           N  
ATOM     52  CA  LYS B   4       4.079  -8.525   1.893  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.967 -10.026   2.215  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.195 -10.870   1.351  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.467  -8.330   0.419  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.612  -9.103  -0.547  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.186  -8.234  -1.689  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.693  -8.245  -1.777  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.190  -9.578  -2.211  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.938  -7.625   2.355  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.112  -8.061   2.057  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.409  -7.282   0.155  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.488  -8.653   0.282  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       4.178  -9.932  -0.926  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.730  -9.470  -0.042  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.531  -7.225  -1.520  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.601  -8.620  -2.608  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.281  -8.012  -0.802  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.386  -7.495  -2.477  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       0.155  -9.617  -2.124  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       1.606 -10.327  -1.621  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.451  -9.751  -3.203  1.00  0.00           H  
ATOM     73  N   GLN B   5       3.608 -10.370   3.449  1.00  0.00           N  
ATOM     74  CA  GLN B   5       3.459 -11.780   3.811  1.00  0.00           C  
ATOM     75  C   GLN B   5       2.301 -11.999   4.786  1.00  0.00           C  
ATOM     76  O   GLN B   5       1.675 -11.047   5.250  1.00  0.00           O  
ATOM     77  CB  GLN B   5       4.768 -12.361   4.365  1.00  0.00           C  
ATOM     78  CG  GLN B   5       5.576 -11.400   5.208  1.00  0.00           C  
ATOM     79  CD  GLN B   5       4.896 -11.044   6.511  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       5.127 -11.684   7.535  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       4.050 -10.023   6.479  1.00  0.00           N  
ATOM     82  H   GLN B   5       3.440  -9.675   4.119  1.00  0.00           H  
ATOM     83  HA  GLN B   5       3.220 -12.309   2.899  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       4.541 -13.224   4.959  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.383 -12.666   3.540  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       6.534 -11.853   5.429  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       5.735 -10.504   4.636  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       3.914  -9.562   5.626  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       3.597  -9.773   7.310  1.00  0.00           H  
ATOM     90  N   THR B   6       2.027 -13.271   5.074  1.00  0.00           N  
ATOM     91  CA  THR B   6       0.930 -13.666   5.960  1.00  0.00           C  
ATOM     92  C   THR B   6       0.853 -12.835   7.240  1.00  0.00           C  
ATOM     93  O   THR B   6      -0.171 -12.207   7.513  1.00  0.00           O  
ATOM     94  CB  THR B   6       1.042 -15.152   6.346  1.00  0.00           C  
ATOM     95  OG1 THR B   6       2.312 -15.406   6.959  1.00  0.00           O  
ATOM     96  CG2 THR B   6       0.876 -16.042   5.123  1.00  0.00           C  
ATOM     97  H   THR B   6       2.584 -13.972   4.676  1.00  0.00           H  
ATOM     98  HA  THR B   6       0.008 -13.538   5.413  1.00  0.00           H  
ATOM     99  HB  THR B   6       0.257 -15.386   7.051  1.00  0.00           H  
ATOM    100  HG1 THR B   6       2.260 -16.209   7.482  1.00  0.00           H  
ATOM    101 HG21 THR B   6      -0.107 -15.894   4.701  1.00  0.00           H  
ATOM    102 HG22 THR B   6       0.992 -17.076   5.412  1.00  0.00           H  
ATOM    103 HG23 THR B   6       1.625 -15.788   4.389  1.00  0.00           H  
ATOM    104  N   ALA B   7       1.929 -12.841   8.024  1.00  0.00           N  
ATOM    105  CA  ALA B   7       1.964 -12.104   9.288  1.00  0.00           C  
ATOM    106  C   ALA B   7       1.435 -10.679   9.143  1.00  0.00           C  
ATOM    107  O   ALA B   7       0.962 -10.088  10.115  1.00  0.00           O  
ATOM    108  CB  ALA B   7       3.375 -12.085   9.854  1.00  0.00           C  
ATOM    109  H   ALA B   7       2.718 -13.351   7.747  1.00  0.00           H  
ATOM    110  HA  ALA B   7       1.336 -12.633   9.990  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       3.340 -11.816  10.899  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       3.968 -11.360   9.318  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       3.820 -13.064   9.749  1.00  0.00           H  
ATOM    114  N   ARG B   8       1.514 -10.127   7.935  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.037  -8.770   7.694  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.131  -8.709   6.460  1.00  0.00           C  
ATOM    117  O   ARG B   8      -0.706  -9.591   6.265  1.00  0.00           O  
ATOM    118  CB  ARG B   8       2.225  -7.814   7.571  1.00  0.00           C  
ATOM    119  CG  ARG B   8       3.176  -7.905   8.756  1.00  0.00           C  
ATOM    120  CD  ARG B   8       4.004  -6.644   8.921  1.00  0.00           C  
ATOM    121  NE  ARG B   8       4.877  -6.713  10.090  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       5.262  -5.649  10.789  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       4.855  -4.436  10.438  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       6.055  -5.797  11.841  1.00  0.00           N  
ATOM    125  H   ARG B   8       1.900 -10.641   7.196  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.452  -8.479   8.555  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       2.775  -8.049   6.671  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       1.857  -6.801   7.507  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       2.599  -8.062   9.654  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       3.841  -8.744   8.605  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       4.610  -6.508   8.039  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       3.335  -5.803   9.032  1.00  0.00           H  
ATOM    133  HE  ARG B   8       5.191  -7.599  10.368  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       4.256  -4.318   9.646  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       5.146  -3.639  10.967  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       6.364  -6.710  12.109  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       6.344  -4.997  12.366  1.00  0.00           H  
ATOM    138  N   LYS B   9       0.292  -7.675   5.630  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.551  -7.514   4.446  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.019  -7.418   4.875  1.00  0.00           C  
ATOM    141  O   LYS B   9      -2.841  -8.283   4.579  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -0.317  -8.657   3.443  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -1.389  -8.805   2.368  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.079  -9.899   1.346  1.00  0.00           C  
ATOM    145  CE  LYS B   9       0.407 -10.016   1.015  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       0.679 -11.167   0.110  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.987  -7.010   5.818  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.274  -6.582   3.966  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.625  -8.485   2.945  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -0.258  -9.569   3.978  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -2.324  -9.048   2.844  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -1.490  -7.869   1.853  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -1.422 -10.846   1.733  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -1.617  -9.666   0.435  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.732  -9.107   0.530  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.960 -10.153   1.932  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       0.049 -11.129  -0.717  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       0.518 -12.063   0.613  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.666 -11.139  -0.217  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.327  -6.371   5.634  1.00  0.00           N  
ATOM    161  CA  SER B  10      -3.690  -6.135   6.092  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.366  -5.157   5.145  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.533  -4.806   5.308  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.702  -5.600   7.526  1.00  0.00           C  
ATOM    165  OG  SER B  10      -3.216  -6.570   8.437  1.00  0.00           O  
ATOM    166  H   SER B  10      -1.620  -5.743   5.891  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.219  -7.077   6.058  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -3.076  -4.725   7.588  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -4.713  -5.340   7.802  1.00  0.00           H  
ATOM    170  HG  SER B  10      -2.619  -7.167   7.981  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.591  -4.721   4.156  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.057  -3.803   3.127  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.316  -4.595   1.845  1.00  0.00           C  
ATOM    174  O   THR B  11      -4.392  -4.043   0.749  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.003  -2.701   2.866  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.617  -2.095   4.102  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.522  -1.628   1.920  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.663  -5.030   4.119  1.00  0.00           H  
ATOM    179  HA  THR B  11      -4.981  -3.339   3.460  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.134  -3.158   2.420  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -3.399  -1.921   4.632  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.272  -1.026   2.421  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.957  -2.092   1.049  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.702  -0.995   1.615  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.441  -5.910   2.004  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -4.689  -6.778   0.871  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.115  -7.279   0.846  1.00  0.00           C  
ATOM    188  O   GLY B  12      -6.452  -8.186   0.085  1.00  0.00           O  
ATOM    189  H   GLY B  12      -4.363  -6.294   2.902  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -4.496  -6.227  -0.038  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.019  -7.624   0.921  1.00  0.00           H  
ATOM    192  N   GLY B  13      -6.946  -6.690   1.695  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.344  -7.060   1.751  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.107  -6.511   0.569  1.00  0.00           C  
ATOM    195  O   GLY B  13      -8.861  -5.382   0.158  1.00  0.00           O  
ATOM    196  H   GLY B  13      -6.604  -5.994   2.293  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -8.430  -8.137   1.765  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -8.771  -6.654   2.656  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.396  -3.204  -0.671  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.162  -3.241  -1.632  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.747  -1.927  -2.157  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.390  -4.366  -2.302  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -6.792  -5.652  -1.942  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.689  -6.838  -2.286  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -9.015  -6.400  -2.889  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.163  -7.297  -2.450  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.806  -6.855  -1.134  1.00  0.00           C  
HETATM  208  N   ALY B  14     -10.019  -7.304   0.010  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.249  -7.342  -1.060  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.654  -8.231  -1.808  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.823  -1.951  -2.067  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.355  -1.104  -1.578  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -7.475  -1.800  -3.194  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -8.007  -4.345  -3.062  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -5.852  -5.762  -2.465  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -6.607  -5.660  -0.878  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.176  -7.469  -2.997  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -7.885  -7.398  -1.386  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.228  -5.388  -2.576  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -8.936  -6.435  -3.965  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -10.918  -7.288  -3.224  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.786  -8.303  -2.335  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -10.818  -5.782  -1.109  1.00  0.00           H  
HETATM  224  H   ALY B  14     -10.162  -8.204   0.371  1.00  0.00           H  
ATOM    225  N   ALA B  15     -13.019  -6.733  -0.157  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.427  -7.075   0.028  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.603  -8.553   0.399  1.00  0.00           C  
ATOM    228  O   ALA B  15     -14.199  -9.440  -0.351  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.219  -6.731  -1.227  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.626  -6.030   0.402  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.805  -6.465   0.834  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.255  -5.653  -1.347  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.223  -7.118  -1.136  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.739  -7.173  -2.088  1.00  0.00           H  
ATOM    235  N   PRO B  16     -15.223  -8.839   1.563  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.439 -10.216   2.025  1.00  0.00           C  
ATOM    237  C   PRO B  16     -16.414 -10.980   1.137  1.00  0.00           C  
ATOM    238  O   PRO B  16     -17.350 -10.401   0.585  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -16.027 -10.048   3.434  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -15.781  -8.624   3.804  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -15.770  -7.860   2.514  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -14.508 -10.761   2.085  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -17.084 -10.271   3.412  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -15.529 -10.722   4.116  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -16.575  -8.268   4.444  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -14.827  -8.533   4.302  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.773  -7.569   2.237  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -15.129  -6.994   2.589  1.00  0.00           H  
ATOM    249  N   ARG B  17     -16.189 -12.284   1.005  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -17.050 -13.131   0.187  1.00  0.00           C  
ATOM    251  C   ARG B  17     -18.428 -13.277   0.825  1.00  0.00           C  
ATOM    252  O   ARG B  17     -18.649 -14.158   1.656  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -16.410 -14.508  -0.006  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -17.239 -15.455  -0.859  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -16.552 -16.801  -1.022  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -17.374 -17.751  -1.766  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -17.101 -19.049  -1.857  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -16.030 -19.548  -1.254  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -17.900 -19.850  -2.549  1.00  0.00           N  
ATOM    260  H   ARG B  17     -15.426 -12.687   1.469  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -17.161 -12.657  -0.777  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -15.448 -14.381  -0.481  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -16.265 -14.964   0.962  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -18.197 -15.606  -0.385  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -17.382 -15.013  -1.835  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -15.622 -16.655  -1.551  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -16.347 -17.207  -0.042  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -18.170 -17.404  -2.220  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -15.426 -18.947  -0.731  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -15.827 -20.524  -1.324  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -18.708 -19.478  -3.005  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -17.692 -20.826  -2.616  1.00  0.00           H  
ATOM    273  N   LYS B  18     -19.349 -12.404   0.431  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -20.707 -12.426   0.964  1.00  0.00           C  
ATOM    275  C   LYS B  18     -21.730 -12.217  -0.150  1.00  0.00           C  
ATOM    276  O   LYS B  18     -22.898 -12.583  -0.012  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -20.865 -11.343   2.035  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -22.278 -11.218   2.583  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -22.373 -10.112   3.621  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -23.817  -9.819   3.992  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -24.610  -9.370   2.814  1.00  0.00           N  
ATOM    282  H   LYS B  18     -19.110 -11.727  -0.236  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -20.873 -13.394   1.413  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -20.204 -11.570   2.858  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -20.582 -10.391   1.611  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -22.951 -10.993   1.769  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -22.562 -12.155   3.040  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -21.839 -10.417   4.509  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -21.924  -9.215   3.220  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -24.262 -10.716   4.394  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -23.832  -9.042   4.743  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -25.594  -9.184   3.095  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -24.605 -10.105   2.078  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -24.203  -8.498   2.420  1.00  0.00           H  
ATOM    295  N   GLN B  19     -21.280 -11.634  -1.256  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -22.155 -11.372  -2.394  1.00  0.00           C  
ATOM    297  C   GLN B  19     -22.257 -12.594  -3.304  1.00  0.00           C  
ATOM    298  O   GLN B  19     -22.501 -12.465  -4.504  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -21.639 -10.171  -3.188  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -20.242 -10.369  -3.752  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -19.753  -9.167  -4.536  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -20.135  -8.031  -4.256  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -18.902  -9.412  -5.525  1.00  0.00           N  
ATOM    304  H   GLN B  19     -20.337 -11.373  -1.309  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -23.137 -11.142  -2.010  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -22.313  -9.982  -4.011  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -21.624  -9.306  -2.541  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -19.559 -10.547  -2.934  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -20.250 -11.228  -4.406  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -18.641 -10.342  -5.691  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -18.570  -8.654  -6.049  1.00  0.00           H  
ATOM    312  N   LEU B  20     -22.071 -13.777  -2.723  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -22.142 -15.026  -3.478  1.00  0.00           C  
ATOM    314  C   LEU B  20     -21.135 -15.028  -4.626  1.00  0.00           C  
ATOM    315  O   LEU B  20     -21.510 -14.614  -5.744  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -23.559 -15.249  -4.023  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -24.611 -15.669  -2.988  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -24.207 -16.968  -2.308  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -24.827 -14.570  -1.958  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -19.980 -15.445  -4.397  1.00  0.00           O  
ATOM    321  H   LEU B  20     -21.880 -13.813  -1.763  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -21.896 -15.832  -2.803  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -23.890 -14.330  -4.486  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -23.511 -16.014  -4.783  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -25.550 -15.841  -3.494  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -23.269 -16.827  -1.791  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -24.095 -17.744  -3.050  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -24.969 -17.255  -1.599  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -25.125 -13.661  -2.459  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -23.910 -14.399  -1.415  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -25.602 -14.871  -1.268  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -21.377   4.432  -6.102  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -20.058   5.108  -5.964  1.00  0.00           C  
ATOM    335  C   GLY A 259     -18.978   4.175  -5.454  1.00  0.00           C  
ATOM    336  O   GLY A 259     -18.146   4.568  -4.635  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -22.089   5.106  -6.449  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -21.686   4.060  -5.182  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -21.304   3.643  -6.776  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -19.760   5.492  -6.928  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -20.159   5.934  -5.275  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.992   2.935  -5.939  1.00  0.00           N  
ATOM    343  CA  SER A 260     -18.008   1.938  -5.531  1.00  0.00           C  
ATOM    344  C   SER A 260     -18.020   1.723  -4.028  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.936   2.146  -3.323  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.605   2.350  -5.964  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.485   2.356  -7.376  1.00  0.00           O  
ATOM    348  H   SER A 260     -19.684   2.685  -6.587  1.00  0.00           H  
ATOM    349  HA  SER A 260     -18.251   1.007  -6.011  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.389   3.340  -5.591  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.896   1.645  -5.554  1.00  0.00           H  
ATOM    352  HG  SER A 260     -17.270   1.964  -7.766  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.982   1.053  -3.557  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.814   0.759  -2.149  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.365   0.412  -1.889  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.655  -0.047  -2.784  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.695  -0.416  -1.709  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.414  -1.681  -2.479  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.360  -2.501  -2.116  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.180  -2.043  -3.579  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -16.072  -3.638  -2.813  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.900  -3.196  -4.289  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.842  -3.991  -3.902  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.553  -5.139  -4.605  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.290   0.754  -4.185  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.075   1.642  -1.585  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.510  -0.620  -0.666  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.730  -0.168  -1.838  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.759  -2.242  -1.262  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -19.006  -1.414  -3.876  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.242  -4.240  -2.504  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.507  -3.467  -5.141  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.655  -4.973  -5.545  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.933   0.630  -0.671  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.581   0.329  -0.291  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.417  -1.164  -0.044  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.368  -1.859   0.292  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.245   1.158   0.922  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.658   0.251   2.372  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.533   1.023  -0.008  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.935   0.620  -1.106  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.496   1.874   0.658  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.135   1.693   1.221  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.206  -1.651  -0.211  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -11.930  -3.069  -0.070  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.658  -3.506   1.374  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.003  -4.526   1.590  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.733  -3.417  -0.934  1.00  0.00           C  
ATOM    389  CG  ASP A 263     -11.084  -3.538  -2.400  1.00  0.00           C  
ATOM    390  OD1 ASP A 263     -12.064  -4.242  -2.723  1.00  0.00           O  
ATOM    391  OD2 ASP A 263     -10.377  -2.927  -3.224  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.473  -1.042  -0.437  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -12.782  -3.606  -0.450  1.00  0.00           H  
ATOM    394  HB2 ASP A 263      -9.999  -2.643  -0.829  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.319  -4.350  -0.603  1.00  0.00           H  
ATOM    396  N   PHE A 264     -12.149  -2.760   2.366  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.907  -3.129   3.758  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.138  -2.942   4.641  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.347  -3.698   5.591  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -10.726  -2.342   4.297  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.464  -2.697   3.579  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -8.691  -3.771   3.983  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.077  -1.982   2.468  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -7.550  -4.111   3.285  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.948  -2.324   1.767  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.187  -3.380   2.170  1.00  0.00           C  
ATOM    407  H   PHE A 264     -12.663  -1.959   2.166  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.640  -4.170   3.762  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -10.908  -1.285   4.165  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -10.599  -2.559   5.339  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -8.981  -4.338   4.855  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -9.671  -1.151   2.149  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -6.948  -4.948   3.604  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -7.654  -1.761   0.902  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.308  -3.640   1.607  1.00  0.00           H  
ATOM    416  N   CYS A 265     -13.948  -1.941   4.330  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.167  -1.679   5.083  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.304  -1.544   4.088  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.484  -1.608   4.430  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.035  -0.430   5.966  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.172   1.152   5.084  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.741  -1.381   3.553  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.358  -2.540   5.709  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.813  -0.449   6.713  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -14.075  -0.444   6.460  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.892  -1.380   2.835  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.778  -1.281   1.696  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.767  -0.129   1.770  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.975  -0.326   1.634  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.491  -2.597   1.485  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.569  -3.786   1.242  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -15.952  -4.270   2.533  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.314  -4.894   0.536  1.00  0.00           C  
ATOM    434  H   LEU A 266     -14.933  -1.331   2.668  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.158  -1.120   0.845  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.092  -2.796   2.347  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -18.127  -2.496   0.632  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.763  -3.472   0.603  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -15.237  -3.533   2.864  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.452  -5.212   2.366  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.720  -4.392   3.281  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.327  -4.679  -0.520  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.327  -4.946   0.909  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.815  -5.836   0.708  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.251   1.074   1.978  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.106   2.241   2.005  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.214   2.886   0.642  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.952   2.409  -0.221  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.290   1.166   2.143  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.084   1.941   2.324  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.718   2.955   2.707  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.480   3.970   0.445  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.499   4.652  -0.830  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.639   5.893  -0.829  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.069   6.262   0.198  1.00  0.00           O  
ATOM    456  H   GLY A 268     -16.927   4.317   1.176  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.126   3.975  -1.595  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.513   4.926  -1.069  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.546   6.537  -1.982  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.731   7.731  -2.125  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.420   8.952  -1.518  1.00  0.00           C  
ATOM    462  O   SER A 269     -16.146  10.092  -1.893  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.401   7.951  -3.597  1.00  0.00           C  
ATOM    464  OG  SER A 269     -14.885   9.251  -3.833  1.00  0.00           O  
ATOM    465  H   SER A 269     -17.039   6.200  -2.759  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.816   7.556  -1.595  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.667   7.222  -3.909  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -16.292   7.816  -4.170  1.00  0.00           H  
ATOM    469  HG  SER A 269     -14.361   9.250  -4.638  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.314   8.699  -0.569  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.041   9.762   0.107  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.680   9.241   1.389  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.535   9.902   1.979  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.111  10.332  -0.820  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -19.799  11.553  -0.238  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -19.199  12.313   0.523  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -21.064  11.745  -0.592  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.501   7.771  -0.327  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.341  10.542   0.359  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -18.655  10.613  -1.757  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -19.854   9.573  -1.000  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -21.478  11.098  -1.201  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -21.531  12.527  -0.231  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.256   8.054   1.827  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.808   7.464   3.039  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.024   6.236   3.497  1.00  0.00           C  
ATOM    487  O   MET A 271     -17.873   5.267   2.756  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.272   7.079   2.814  1.00  0.00           C  
ATOM    489  CG  MET A 271     -21.010   6.682   4.085  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.749   8.088   4.941  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.293   8.942   5.540  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.562   7.575   1.330  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.762   8.209   3.814  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.787   7.917   2.372  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.309   6.245   2.128  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.795   5.987   3.825  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.312   6.198   4.752  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.635   8.234   6.031  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.587   9.707   6.244  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.775   9.397   4.710  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.529   6.295   4.730  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.789   5.185   5.323  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.741   4.310   6.133  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.666   4.815   6.767  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.661   5.705   6.218  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.452   6.174   5.428  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.458   7.258   4.849  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.396   5.365   5.416  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.661   7.111   5.254  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.367   4.600   4.524  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -16.030   6.535   6.797  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.349   4.916   6.886  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.450   4.521   5.910  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.604   5.647   4.911  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.519   3.002   6.108  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.379   2.074   6.833  1.00  0.00           C  
ATOM    517  C   LYS A 273     -17.876   1.838   8.253  1.00  0.00           C  
ATOM    518  O   LYS A 273     -18.603   1.323   9.103  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.468   0.749   6.083  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.081   0.887   4.713  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.583   0.717   4.753  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.210   1.226   3.470  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -21.822   0.127   2.673  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.763   2.651   5.592  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.362   2.514   6.879  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.475   0.341   5.966  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.074   0.062   6.656  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.854   1.870   4.332  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.658   0.141   4.060  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -20.816  -0.331   4.868  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -20.976   1.273   5.589  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.971   1.951   3.715  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.434   1.699   2.879  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -21.103  -0.585   2.434  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -22.225   0.505   1.792  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.580  -0.331   3.219  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.630   2.214   8.498  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -16.016   2.043   9.809  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.114   3.314  10.640  1.00  0.00           C  
ATOM    540  O   LYS A 274     -15.994   3.277  11.864  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.554   1.664   9.634  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -14.354   0.263   9.115  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -14.121  -0.730  10.243  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -13.828  -2.121   9.707  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -12.639  -2.131   8.810  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.102   2.612   7.774  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -16.530   1.244  10.321  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -14.107   2.342   8.925  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -14.047   1.755  10.583  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -15.233  -0.029   8.567  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -13.503   0.262   8.457  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -13.281  -0.398  10.834  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -15.006  -0.771  10.861  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -13.644  -2.783  10.540  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -14.688  -2.469   9.154  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -11.804  -1.778   9.320  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -12.809  -1.523   7.984  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -12.448  -3.099   8.481  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.329   4.436   9.969  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.425   5.723  10.658  1.00  0.00           C  
ATOM    561  C   SER A 275     -17.728   6.435  10.349  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.300   7.101  11.212  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.261   6.642  10.267  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.011   6.031  10.533  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.434   4.395   8.991  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.376   5.533  11.720  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.322   6.871   9.212  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.327   7.565  10.831  1.00  0.00           H  
ATOM    569  HG  SER A 275     -13.593   5.784   9.705  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.196   6.295   9.119  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.398   6.981   8.723  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.030   8.371   8.285  1.00  0.00           C  
ATOM    573  O   GLY A 276     -19.815   9.314   8.391  1.00  0.00           O  
ATOM    574  H   GLY A 276     -17.711   5.744   8.471  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -19.867   6.450   7.906  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -20.074   7.036   9.559  1.00  0.00           H  
ATOM    577  N   ARG A 277     -17.795   8.476   7.802  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.225   9.723   7.342  1.00  0.00           C  
ATOM    579  C   ARG A 277     -16.913   9.675   5.852  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.552   8.634   5.310  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -15.943   9.984   8.099  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.109  10.697   9.432  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.205  10.081  10.282  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -17.321  10.739  11.582  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -17.106  10.126  12.742  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -16.758   8.846  12.766  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -17.237  10.793  13.880  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.239   7.672   7.760  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -17.918  10.517   7.543  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.494   9.045   8.281  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.288  10.569   7.477  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.178  10.643   9.975  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.352  11.722   9.243  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -18.142  10.181   9.754  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -16.984   9.035  10.433  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -17.574  11.685  11.590  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -16.656   8.340  11.910  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -16.596   8.389  13.640  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -17.497  11.759  13.867  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -17.074  10.332  14.752  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.044  10.818   5.188  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.774  10.962   3.756  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.292  10.871   3.429  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.462  11.516   4.070  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.296  12.364   3.429  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.136  12.743   4.600  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.503  12.065   5.780  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.316  10.235   3.176  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -16.463  13.035   3.302  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -17.877  12.327   2.520  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -18.133  13.816   4.730  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -19.139  12.378   4.452  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -16.680  12.635   6.170  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.222  11.863   6.560  1.00  0.00           H  
ATOM    615  N   GLU A 279     -14.969  10.067   2.427  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.585   9.894   1.999  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.536   9.246   0.625  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.223   8.258   0.373  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.810   9.044   3.004  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.301   9.133   2.837  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.550   8.345   3.893  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.295   8.904   4.981  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.217   7.170   3.633  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.682   9.574   1.962  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.132  10.873   1.940  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -13.061   9.365   4.003  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.102   8.015   2.879  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.036   8.745   1.865  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -11.004  10.169   2.903  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.714   9.801  -0.255  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.591   9.284  -1.611  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.755   8.011  -1.651  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.618   7.982  -1.179  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.992  10.338  -2.537  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -11.861   9.869  -3.977  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -11.951  11.007  -4.972  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -10.911  11.642  -5.246  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -13.065  11.263  -5.477  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.172  10.569   0.017  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.584   9.052  -1.958  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.627  11.209  -2.522  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -11.011  10.608  -2.175  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -10.906   9.380  -4.098  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -12.653   9.165  -4.186  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.335   6.962  -2.223  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.663   5.675  -2.342  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.545   5.741  -3.366  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.462   6.682  -4.156  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.661   4.596  -2.769  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -14.048   4.730  -2.178  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -15.073   4.297  -3.194  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.161   3.909  -0.909  1.00  0.00           C  
ATOM    653  H   LEU A 281     -13.243   7.056  -2.573  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.252   5.415  -1.379  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.756   4.617  -3.844  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.269   3.632  -2.482  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.233   5.753  -1.934  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.983   3.246  -3.337  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.894   4.807  -4.129  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -16.062   4.531  -2.839  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.548   3.033  -1.003  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.188   3.616  -0.759  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.825   4.496  -0.069  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.688   4.732  -3.346  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.592   4.644  -4.292  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.767   3.399  -5.125  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.903   2.301  -4.587  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.224   4.573  -3.607  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.777   5.929  -3.103  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.266   3.594  -2.476  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.803   4.015  -2.679  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.619   5.514  -4.933  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.503   4.215  -4.321  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.737   5.862  -2.794  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.388   6.222  -2.262  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.872   6.658  -3.893  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.424   4.123  -1.554  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.329   3.060  -2.430  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -8.074   2.894  -2.633  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.760   3.557  -6.429  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.941   2.418  -7.301  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.608   1.923  -7.829  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.852   2.661  -8.461  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.878   2.770  -8.458  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.387   3.877  -9.195  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.614   4.447  -6.808  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.389   1.627  -6.708  1.00  0.00           H  
ATOM    688  HB2 SER A 283      -9.962   1.922  -9.121  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.853   3.018  -8.065  1.00  0.00           H  
ATOM    690  HG  SER A 283     -10.098   4.506  -9.338  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.341   0.661  -7.551  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.127   0.007  -7.976  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.967   0.128  -9.484  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.945   0.080 -10.229  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.206  -1.450  -7.555  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.635  -2.352  -7.591  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.988   0.147  -7.040  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.288   0.476  -7.483  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.582  -1.500  -6.545  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -6.893  -1.964  -8.209  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.734   0.289  -9.926  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.448   0.435 -11.347  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.073  -0.896 -11.990  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.907  -0.981 -13.207  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.339   1.450 -11.555  1.00  0.00           C  
ATOM    706  H   ALA A 285      -4.001   0.312  -9.280  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.339   0.813 -11.826  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.382   0.957 -11.477  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.410   2.221 -10.801  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.437   1.895 -12.534  1.00  0.00           H  
ATOM    711  N   ASP A 286      -3.942  -1.933 -11.171  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -3.585  -3.256 -11.670  1.00  0.00           C  
ATOM    713  C   ASP A 286      -4.816  -4.138 -11.816  1.00  0.00           C  
ATOM    714  O   ASP A 286      -4.939  -4.889 -12.783  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -2.582  -3.925 -10.734  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -2.137  -5.284 -11.238  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -2.845  -6.278 -10.970  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -1.081  -5.355 -11.900  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.089  -1.807 -10.210  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -3.129  -3.132 -12.641  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -1.714  -3.295 -10.642  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.035  -4.051  -9.762  1.00  0.00           H  
ATOM    723  N   CYS A 287      -5.726  -4.045 -10.852  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -6.942  -4.850 -10.887  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.193  -3.966 -10.943  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.181  -4.324 -11.585  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -6.985  -5.824  -9.702  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -7.204  -5.049  -8.071  1.00  0.00           S  
ATOM    729  H   CYS A 287      -5.578  -3.419 -10.110  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -6.907  -5.428 -11.800  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.804  -6.512  -9.846  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -6.059  -6.382  -9.678  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.151  -2.814 -10.271  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.277  -1.886 -10.315  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.174  -1.885  -9.085  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.295  -1.380  -9.149  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.354  -2.591  -9.749  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -8.889  -0.889 -10.448  1.00  0.00           H  
ATOM    739  HA3 GLY A 288      -9.880  -2.131 -11.178  1.00  0.00           H  
ATOM    740  N   ARG A 289      -9.710  -2.436  -7.968  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.524  -2.460  -6.753  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.326  -1.182  -5.923  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.214  -0.665  -5.823  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.224  -3.714  -5.940  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.398  -4.995  -6.742  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -10.901  -6.139  -5.879  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.182  -5.829  -5.250  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -13.000  -6.750  -4.750  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -12.674  -8.034  -4.810  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -14.146  -6.388  -4.191  1.00  0.00           N  
ATOM    751  H   ARG A 289      -8.808  -2.824  -7.955  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -11.558  -2.498  -7.062  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -9.206  -3.667  -5.580  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -10.897  -3.748  -5.099  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -11.111  -4.817  -7.532  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -9.447  -5.271  -7.170  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -11.019  -7.015  -6.499  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -10.172  -6.341  -5.111  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -12.444  -4.886  -5.197  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -11.812  -8.312  -5.233  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -13.291  -8.725  -4.433  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -14.396  -5.420  -4.145  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -14.760  -7.081  -3.815  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.415  -0.685  -5.325  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.379   0.557  -4.536  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.163   0.316  -3.044  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.535  -0.726  -2.511  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.679   1.340  -4.755  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.656   2.032  -5.992  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.265  -1.163  -5.417  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.556   1.146  -4.897  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.511   0.651  -4.763  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.815   2.054  -3.956  1.00  0.00           H  
ATOM    774  HG  SER A 290     -12.193   1.503  -6.646  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.559   1.310  -2.376  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.292   1.206  -0.951  1.00  0.00           C  
ATOM    777  C   GLY A 291     -10.020   2.550  -0.289  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.490   3.454  -0.918  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.277   2.113  -2.861  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -11.125   0.735  -0.467  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.422   0.588  -0.822  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.393   2.698   0.980  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.113   3.942   1.697  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.665   3.919   2.133  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.280   2.986   2.806  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -10.960   4.073   2.964  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.399   4.370   2.729  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.408   3.535   3.143  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.003   5.420   2.126  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.574   4.051   2.803  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.357   5.198   2.186  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.855   1.966   1.441  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.294   4.777   1.038  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.900   3.149   3.517  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.553   4.869   3.571  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.511   6.273   1.681  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.538   3.596   2.972  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.049   5.855   1.961  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.831   4.906   1.772  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.437   4.903   2.207  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.329   4.652   3.710  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.432   3.947   4.170  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.947   6.297   1.837  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.806   6.709   0.691  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.143   6.055   0.903  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.861   4.159   1.676  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.061   6.959   2.679  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.907   6.252   1.548  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.914   7.782   0.683  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.366   6.370  -0.235  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.821   6.739   1.388  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.547   5.723  -0.038  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.272   5.204   4.472  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.287   5.015   5.913  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.441   3.531   6.227  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.770   2.989   7.104  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.427   5.829   6.568  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -7.903   7.037   7.133  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.143   5.029   7.645  1.00  0.00           C  
ATOM    820  H   THR A 294      -7.979   5.737   4.055  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.346   5.359   6.306  1.00  0.00           H  
ATOM    822  HB  THR A 294      -9.145   6.087   5.801  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -6.977   7.126   6.896  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.618   4.174   7.190  1.00  0.00           H  
ATOM    825 HG22 THR A 294      -9.891   5.649   8.118  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -8.429   4.696   8.384  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.339   2.893   5.491  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.593   1.465   5.632  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.412   0.670   5.063  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.101  -0.431   5.516  1.00  0.00           O  
ATOM    831  CB  CYS A 295      -9.893   1.101   4.904  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.396   1.853   5.626  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.854   3.404   4.833  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.696   1.243   6.684  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.824   1.434   3.879  1.00  0.00           H  
ATOM    836  HB3 CYS A 295     -10.017   0.032   4.919  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.769   1.264   4.061  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.610   0.688   3.386  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.376   0.777   4.260  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.299   0.321   3.888  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.325   1.468   2.123  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.217   1.121   0.962  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.185   2.222  -0.057  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.784  -0.182   0.337  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.093   2.133   3.758  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -5.826  -0.341   3.118  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.436   2.520   2.339  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.303   1.282   1.832  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -7.228   1.010   1.313  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.638   1.868  -0.968  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.162   2.508  -0.248  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -6.736   3.073   0.312  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.410  -0.393  -0.501  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -5.871  -0.977   1.062  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.757  -0.102   0.010  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.540   1.424   5.398  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.459   1.629   6.340  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.527   2.732   5.847  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.461   2.967   6.417  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.680   0.340   6.604  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.529  -0.755   7.211  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -2.707  -1.952   7.643  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -2.254  -2.029   8.785  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -2.505  -2.891   6.729  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.424   1.787   5.609  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.912   1.944   7.248  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.279  -0.025   5.672  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -1.866   0.553   7.280  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -4.046  -0.359   8.073  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -4.249  -1.074   6.474  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -2.894  -2.762   5.841  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -1.973  -3.675   6.981  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.949   3.402   4.777  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.176   4.490   4.178  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.168   5.753   5.027  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.571   5.769   6.190  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.775   4.893   2.829  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.583   3.929   1.707  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.099   2.646   1.912  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.914   4.325   0.428  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -1.947   1.778   0.851  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.768   3.466  -0.633  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.282   2.188  -0.424  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.802   3.143   4.362  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.166   4.149   4.027  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.834   5.037   2.945  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.335   5.831   2.529  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.839   2.327   2.910  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.286   5.333   0.263  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.567   0.781   1.017  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.036   3.791  -1.623  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.167   1.511  -1.255  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.687   6.809   4.381  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.626   8.148   4.934  1.00  0.00           C  
ATOM    895  C   THR A 299      -2.073   9.101   3.834  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.464   8.644   2.761  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.214   8.529   5.402  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.615   8.834   4.275  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.415   7.406   6.212  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.348   6.675   3.471  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.305   8.215   5.771  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.296   9.402   6.030  1.00  0.00           H  
ATOM    903  HG1 THR A 299       1.513   8.542   4.450  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.508   6.526   5.594  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.211   7.182   7.064  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.392   7.712   6.553  1.00  0.00           H  
ATOM    907  N   LEU A 300      -2.024  10.402   4.061  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.447  11.331   3.020  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.461  11.319   1.858  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.865  11.392   0.700  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.609  12.746   3.572  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.483  13.694   2.739  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.725  14.228   1.547  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.761  13.005   2.297  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.705  10.740   4.924  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.403  10.990   2.655  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -3.035  12.674   4.558  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.632  13.181   3.650  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.756  14.530   3.340  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -2.410  13.407   0.944  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -1.862  14.783   1.885  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.368  14.876   0.970  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -5.232  12.558   3.155  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.527  12.239   1.572  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.429  13.730   1.854  1.00  0.00           H  
ATOM    926  N   ASN A 301      -0.168  11.220   2.162  1.00  0.00           N  
ATOM    927  CA  ASN A 301       0.845  11.193   1.116  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.638   9.977   0.228  1.00  0.00           C  
ATOM    929  O   ASN A 301       0.759  10.063  -0.993  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.251  11.185   1.715  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.266  11.872   0.816  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.461  13.085   0.902  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       3.922  11.104  -0.052  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.106  11.161   3.100  1.00  0.00           H  
ATOM    935  HA  ASN A 301       0.720  12.080   0.517  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.232  11.699   2.664  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.566  10.164   1.870  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       3.725  10.145  -0.069  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.579  11.532  -0.640  1.00  0.00           H  
ATOM    940  N   MET A 302       0.330   8.841   0.849  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.077   7.616   0.102  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.150   7.819  -0.741  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.157   7.528  -1.930  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.155   6.424   1.035  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.833   6.315   2.167  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.937   4.649   2.846  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.559   3.742   1.432  1.00  0.00           C  
ATOM    948  H   MET A 302       0.266   8.831   1.825  1.00  0.00           H  
ATOM    949  HA  MET A 302       0.921   7.419  -0.546  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.125   6.514   1.464  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.117   5.513   0.461  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.793   6.600   1.800  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.531   6.990   2.954  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.897   3.886   0.587  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.610   2.691   1.674  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.545   4.102   1.181  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.176   8.367  -0.113  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.425   8.620  -0.791  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.174   9.430  -2.052  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.504   9.008  -3.148  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.405   9.398   0.111  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.615   8.689   1.334  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.737   9.605  -0.600  1.00  0.00           C  
ATOM    964  H   THR A 303      -2.087   8.602   0.833  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.867   7.665  -1.050  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.976  10.370   0.343  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -3.995   7.959   1.391  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -6.010   8.698  -1.134  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.648  10.423  -1.299  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.501   9.836   0.128  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.546  10.578  -1.889  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.248  11.450  -3.011  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.402  10.728  -4.053  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.688  10.801  -5.247  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.524  12.702  -2.523  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -1.283  13.715  -3.624  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -0.621  14.982  -3.120  1.00  0.00           C  
ATOM    978  OE1 GLU A 304      -1.331  15.835  -2.546  1.00  0.00           O  
ATOM    979  OE2 GLU A 304       0.607  15.121  -3.297  1.00  0.00           O  
ATOM    980  H   GLU A 304      -2.265  10.841  -0.994  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -3.183  11.743  -3.467  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -2.121  13.172  -1.754  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.570  12.417  -2.103  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -0.648  13.266  -4.373  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -2.234  13.971  -4.067  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.375  10.017  -3.590  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.522   9.288  -4.482  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.247   8.352  -5.409  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.090   8.405  -6.626  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.558   8.512  -3.681  1.00  0.00           C  
ATOM    991  H   ALA A 305      -0.219   9.981  -2.625  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.047  10.015  -5.084  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.219   7.497  -3.535  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       1.699   8.986  -2.721  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.495   8.503  -4.219  1.00  0.00           H  
ATOM    996  N   VAL A 306      -1.084   7.502  -4.830  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.872   6.553  -5.611  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.757   7.273  -6.616  1.00  0.00           C  
ATOM    999  O   VAL A 306      -3.047   6.766  -7.700  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.780   5.705  -4.705  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -2.022   5.178  -3.509  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.995   6.499  -4.291  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -1.181   7.517  -3.855  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -1.200   5.898  -6.131  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -3.124   4.860  -5.263  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -1.126   4.681  -3.845  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.642   4.476  -2.978  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -1.762   5.991  -2.859  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.256   6.259  -3.278  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.822   6.254  -4.941  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -3.780   7.550  -4.369  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.178   8.460  -6.227  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -4.065   9.277  -7.026  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.348   9.965  -8.173  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.977  10.419  -9.130  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.714  10.274  -6.111  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.838   9.624  -5.332  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.878  10.067  -3.896  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -7.047  10.970  -3.632  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.335  10.359  -4.063  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.878   8.804  -5.359  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.838   8.643  -7.412  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.967  10.643  -5.426  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -5.114  11.091  -6.688  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.771   9.863  -5.805  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.696   8.560  -5.350  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -5.963   9.195  -3.265  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.964  10.590  -3.665  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.085  11.155  -2.574  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.894  11.894  -4.169  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.292  10.109  -5.072  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -9.116  11.030  -3.917  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -8.524   9.498  -3.510  1.00  0.00           H  
ATOM   1034  N   THR A 308      -2.030  10.040  -8.074  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.232  10.680  -9.107  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.485   9.673  -9.983  1.00  0.00           C  
ATOM   1037  O   THR A 308       0.010  10.033 -11.051  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.232  11.681  -8.502  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.742  12.059  -9.482  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.463  11.092  -7.285  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.590   9.674  -7.280  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.909  11.232  -9.736  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.777  12.562  -8.193  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.614  12.069  -9.080  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.275  10.632  -6.631  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       0.979  11.876  -6.751  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.174  10.345  -7.604  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.399   8.414  -9.547  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.297   7.405 -10.342  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.284   6.003 -10.156  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.159   5.778  -9.322  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.798   7.438 -10.031  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.274   6.528  -8.914  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.503   6.293  -7.784  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.523   5.924  -8.987  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.955   5.488  -6.766  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.983   5.110  -7.972  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.196   4.895  -6.862  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.656   4.090  -5.846  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.792   8.169  -8.685  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.166   7.676 -11.377  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.339   7.168 -10.919  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.059   8.447  -9.758  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.531   6.747  -7.708  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.138   6.095  -9.858  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.333   5.326  -5.901  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.955   4.648  -8.050  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       4.563   4.325  -5.636  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.223   5.072 -10.958  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.221   3.682 -10.935  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.052   3.039  -9.561  1.00  0.00           C  
ATOM   1072  O   LYS A 310       1.025   2.544  -9.229  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.566   2.884 -11.970  1.00  0.00           C  
ATOM   1074  CG  LYS A 310       0.188   3.210 -13.386  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -0.916   2.299 -13.890  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -1.728   2.954 -14.992  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -0.861   3.568 -16.035  1.00  0.00           N  
ATOM   1078  H   LYS A 310       0.921   5.329 -11.594  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.263   3.664 -11.208  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.612   3.100 -11.851  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.398   1.834 -11.812  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.148   4.229 -13.421  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       1.056   3.088 -14.007  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -0.475   1.392 -14.275  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.570   2.062 -13.069  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -2.355   2.206 -15.453  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.348   3.719 -14.551  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -0.274   4.318 -15.616  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -1.446   3.981 -16.789  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -0.238   2.846 -16.451  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.117   3.049  -8.762  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.076   2.433  -7.443  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.458   0.953  -7.534  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.172   0.545  -8.450  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -2.036   3.133  -6.477  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.292   2.339  -5.228  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.360   1.899  -4.337  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.557   1.888  -4.735  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -1.960   1.170  -3.342  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.310   1.153  -3.558  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.871   2.026  -5.177  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.333   0.556  -2.824  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.880   1.439  -4.443  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.603   0.711  -3.279  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.939   3.489  -9.060  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.065   2.530  -7.067  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.618   4.080  -6.190  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.981   3.297  -6.969  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.303   2.087  -4.427  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.497   0.738  -2.594  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.106   2.583  -6.072  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.147  -0.012  -1.923  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.902   1.553  -4.756  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.418   0.259  -2.742  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -0.983   0.158  -6.579  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.300  -1.264  -6.533  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.819  -1.651  -5.150  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.323  -1.163  -4.137  1.00  0.00           O  
ATOM   1119  CB  GLN A 312      -0.066  -2.093  -6.854  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.666  -1.642  -8.099  1.00  0.00           C  
ATOM   1121  CD  GLN A 312      -0.044  -2.031  -9.378  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312      -0.902  -1.301  -9.875  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       0.321  -3.185  -9.925  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.396   0.536  -5.893  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -2.064  -1.465  -7.268  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.618  -2.035  -6.021  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.365  -3.121  -6.991  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312       0.771  -0.568  -8.074  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       1.637  -2.097  -8.095  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       1.016  -3.710  -9.476  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312      -0.119  -3.463 -10.755  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.808  -2.535  -5.111  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.374  -2.982  -3.833  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.590  -4.203  -3.314  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.796  -5.323  -3.773  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -4.876  -3.298  -3.968  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.268  -4.860  -4.827  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.151  -2.901  -5.954  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.261  -2.166  -3.126  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.304  -3.358  -2.979  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.362  -2.494  -4.505  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.695  -3.958  -2.348  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.824  -4.985  -1.758  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.389  -6.051  -2.760  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.694  -5.970  -3.322  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.463  -5.645  -0.512  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.209  -4.772   0.720  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -0.927  -7.054  -0.255  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.357  -5.500   2.048  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.637  -3.057  -1.994  1.00  0.00           H  
ATOM   1151  HA  ILE A 314       0.064  -4.477  -1.418  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.519  -5.709  -0.690  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.200  -4.394   0.669  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.900  -3.942   0.714  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.243  -7.040   0.600  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.407  -7.414  -1.120  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.753  -7.714  -0.036  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.663  -6.346   2.092  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.365  -5.864   2.148  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.140  -4.818   2.857  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.232  -7.044  -2.984  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -0.884  -8.145  -3.872  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.466  -7.658  -5.251  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.477  -8.188  -5.840  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.031  -9.142  -3.944  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.178  -9.920  -2.649  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.419 -11.232  -2.664  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.503 -11.379  -3.501  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -1.733 -12.110  -1.833  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.111  -7.030  -2.550  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.033  -8.644  -3.423  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -2.952  -8.611  -4.138  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.845  -9.841  -4.745  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.784  -9.311  -1.842  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.225 -10.122  -2.475  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -1.158  -6.655  -5.770  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.799  -6.098  -7.064  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.529  -5.362  -6.936  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.250  -5.171  -7.915  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.876  -5.137  -7.566  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.471  -5.919  -7.971  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.920  -6.286  -5.279  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.687  -6.913  -7.765  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -2.064  -4.396  -6.804  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.518  -4.641  -8.455  1.00  0.00           H  
ATOM   1186  N   LYS A 317       0.838  -4.953  -5.704  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.075  -4.233  -5.413  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.301  -5.109  -5.641  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.563  -6.035  -4.874  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       2.071  -3.749  -3.967  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.324  -2.274  -3.809  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.359  -1.681  -2.804  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.630  -2.178  -1.389  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       0.720  -1.542  -0.397  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.208  -5.136  -4.967  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.123  -3.375  -6.064  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.107  -3.954  -3.542  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       2.826  -4.286  -3.413  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.337  -2.117  -3.470  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       2.174  -1.798  -4.760  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       1.447  -0.607  -2.822  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.362  -1.967  -3.090  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       1.489  -3.254  -1.354  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       2.651  -1.942  -1.130  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317      -0.270  -1.768  -0.623  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       0.841  -0.510  -0.411  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       0.935  -1.892   0.559  1.00  0.00           H  
ATOM   1208  N   SER A 318       4.043  -4.816  -6.700  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.260  -5.556  -7.009  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.465  -4.744  -6.580  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.407  -3.515  -6.533  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.344  -5.862  -8.505  1.00  0.00           C  
ATOM   1213  OG  SER A 318       4.979  -4.734  -9.281  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.766  -4.084  -7.290  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.248  -6.483  -6.450  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.358  -6.139  -8.755  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.683  -6.680  -8.742  1.00  0.00           H  
ATOM   1218  HG  SER A 318       4.566  -4.077  -8.716  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.558  -5.424  -6.265  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.753  -4.734  -5.834  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.313  -3.882  -6.957  1.00  0.00           C  
ATOM   1222  O   CYS A 319      10.056  -4.368  -7.794  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.795  -5.710  -5.356  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.521  -5.161  -5.565  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.562  -6.402  -6.337  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.478  -4.112  -5.014  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.640  -5.912  -4.309  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.675  -6.623  -5.906  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.939  -2.615  -6.964  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.390  -1.664  -7.974  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.887  -1.793  -8.251  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.332  -1.641  -9.389  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       9.085  -0.239  -7.490  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320      10.039   0.786  -8.100  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       9.189  -0.212  -5.986  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.417   2.146  -8.322  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.345  -2.294  -6.253  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.838  -1.844  -8.884  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       8.070   0.007  -7.765  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.884   0.915  -7.442  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.381   0.418  -9.043  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.757   0.646  -5.685  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       9.687  -1.107  -5.643  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.202  -0.163  -5.555  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       9.076   2.542  -7.379  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.580   2.053  -8.998  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.152   2.813  -8.749  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.653  -2.070  -7.203  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      13.101  -2.199  -7.318  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.500  -3.145  -8.450  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.339  -2.802  -9.283  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.697  -2.671  -5.996  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.241  -1.909  -4.744  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.172  -2.217  -3.580  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.173  -0.402  -4.990  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.233  -2.192  -6.327  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.495  -1.227  -7.537  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.433  -3.704  -5.870  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.773  -2.597  -6.063  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.252  -2.248  -4.472  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.811  -3.090  -3.046  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.200  -1.372  -2.909  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.165  -2.412  -3.956  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.169  -0.045  -4.777  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.421  -0.187  -6.018  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.875   0.099  -4.341  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.901  -4.331  -8.479  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.207  -5.306  -9.530  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.947  -5.681 -10.305  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.966  -6.544 -11.181  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.883  -6.553  -8.952  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.775  -7.710  -8.085  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.239  -4.550  -7.789  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.895  -4.832 -10.213  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.345  -7.096  -9.759  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.646  -6.241  -8.256  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.864  -4.992  -9.969  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.568  -5.201 -10.612  1.00  0.00           C  
ATOM   1279  C   GLY A 323       9.188  -6.653 -10.850  1.00  0.00           C  
ATOM   1280  O   GLY A 323       8.596  -6.973 -11.881  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.951  -4.303  -9.272  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.803  -4.751  -9.996  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.580  -4.695 -11.559  1.00  0.00           H  
ATOM   1284  N   THR A 324       9.513  -7.532  -9.912  1.00  0.00           N  
ATOM   1285  CA  THR A 324       9.176  -8.942 -10.049  1.00  0.00           C  
ATOM   1286  C   THR A 324       8.120  -9.395  -9.047  1.00  0.00           C  
ATOM   1287  O   THR A 324       7.170 -10.087  -9.413  1.00  0.00           O  
ATOM   1288  CB  THR A 324      10.404  -9.820  -9.844  1.00  0.00           C  
ATOM   1289  OG1 THR A 324      10.838  -9.731  -8.486  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      11.532  -9.405 -10.754  1.00  0.00           C  
ATOM   1291  H   THR A 324      10.017  -7.238  -9.134  1.00  0.00           H  
ATOM   1292  HA  THR A 324       8.810  -9.110 -11.049  1.00  0.00           H  
ATOM   1293  HB  THR A 324      10.133 -10.829 -10.065  1.00  0.00           H  
ATOM   1294  HG1 THR A 324      11.759  -9.995  -8.426  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      12.118  -8.664 -10.247  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      11.130  -8.990 -11.667  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      12.149 -10.261 -10.983  1.00  0.00           H  
ATOM   1298  N   SER A 325       8.300  -9.014  -7.784  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.387  -9.415  -6.717  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.455 -10.934  -6.529  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.433 -11.607  -6.388  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.955  -8.966  -7.021  1.00  0.00           C  
ATOM   1303  OG  SER A 325       5.250  -9.936  -7.777  1.00  0.00           O  
ATOM   1304  H   SER A 325       9.063  -8.443  -7.563  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.717  -8.935  -5.806  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.433  -8.798  -6.092  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.987  -8.046  -7.583  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.649  -9.496  -8.382  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.682 -11.461  -6.518  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.907 -12.899  -6.372  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.608 -13.362  -4.954  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.541 -13.914  -4.685  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.337 -13.274  -6.747  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.832 -12.603  -7.991  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      12.344 -12.589  -8.096  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.979 -11.760  -7.410  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.894 -13.408  -8.861  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.451 -10.865  -6.592  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       8.247 -13.392  -7.043  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.980 -12.996  -5.953  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.394 -14.335  -6.896  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326      10.431 -13.103  -8.848  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.477 -11.607  -7.971  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.560 -13.142  -4.050  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.387 -13.526  -2.659  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.604 -12.456  -1.923  1.00  0.00           C  
ATOM   1327  O   ASN A 327       9.027 -11.967  -0.879  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.735 -13.758  -1.987  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.560 -14.808  -2.705  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      11.030 -15.814  -3.177  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.862 -14.573  -2.805  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.392 -12.708  -4.326  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.825 -14.440  -2.635  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.284 -12.834  -1.974  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.572 -14.088  -0.972  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      13.213 -13.746  -2.418  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.417 -15.237  -3.261  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.470 -12.087  -2.513  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.570 -11.084  -1.949  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.493 -11.207  -0.431  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.380 -10.209   0.255  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.181 -11.244  -2.576  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.398 -12.395  -1.977  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       4.834 -13.555  -2.134  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       3.348 -12.136  -1.351  1.00  0.00           O  
ATOM   1346  H   ASP A 328       7.236 -12.501  -3.371  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.951 -10.090  -2.188  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.617 -10.335  -2.430  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       5.293 -11.423  -3.636  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.603 -12.417   0.110  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.545 -12.585   1.563  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.612 -11.746   2.262  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.758 -11.795   3.481  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       6.695 -14.033   1.969  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       5.671 -14.937   1.313  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       4.543 -15.037   1.840  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       5.997 -15.547   0.273  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.727 -13.198  -0.467  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.581 -12.248   1.892  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.671 -14.361   1.696  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.576 -14.097   3.045  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.371 -11.003   1.475  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.401 -10.128   1.994  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.154  -8.713   1.489  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.566  -7.732   2.098  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.771 -10.612   1.551  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      10.934 -12.124   1.613  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      12.340 -12.556   1.978  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      12.903 -13.464   1.368  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      12.895 -11.930   3.004  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.242 -11.052   0.509  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.347 -10.137   3.065  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      10.919 -10.299   0.540  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.523 -10.158   2.169  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.253 -12.515   2.354  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      10.686 -12.534   0.650  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      12.370 -11.245   3.456  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      13.805 -12.178   3.265  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.469  -8.637   0.359  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.125  -7.380  -0.272  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.520  -6.377   0.716  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.307  -6.296   0.875  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.159  -7.681  -1.418  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.481  -6.490  -2.090  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.317  -5.259  -1.998  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.304  -6.786  -3.534  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.191  -9.465  -0.083  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       9.025  -6.958  -0.688  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.713  -8.209  -2.179  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.392  -8.339  -1.047  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.527  -6.294  -1.659  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.233  -5.438  -2.524  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.523  -5.021  -0.969  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.793  -4.442  -2.461  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.248  -6.580  -3.993  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.538  -6.148  -3.951  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.045  -7.824  -3.674  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.383  -5.589   1.344  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.956  -4.572   2.288  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.889  -3.664   1.682  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.757  -3.574   0.459  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.144  -3.736   2.699  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.991  -4.428   3.706  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.420  -4.009   3.636  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.476  -4.190   5.077  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.341  -5.699   1.172  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.580  -5.079   3.178  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.743  -3.527   1.837  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.796  -2.814   3.124  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.945  -5.484   3.522  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      11.951  -4.545   4.403  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.498  -2.947   3.808  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.829  -4.257   2.669  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.836  -4.985   5.677  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.395  -4.190   5.071  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.845  -3.249   5.453  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.155  -2.972   2.540  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.107  -2.058   2.103  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.477  -0.625   2.466  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.715  -0.312   3.633  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.763  -2.390   2.762  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.089  -3.659   2.297  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.935  -3.947   0.952  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.561  -4.547   3.219  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.275  -5.077   0.543  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.911  -5.686   2.810  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.767  -5.944   1.469  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.327  -3.074   3.499  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       5.010  -2.141   1.031  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.915  -2.479   3.825  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       3.081  -1.572   2.579  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.329  -3.282   0.219  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.674  -4.347   4.268  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.163  -5.287  -0.506  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.510  -6.371   3.540  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.233  -6.812   1.142  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.525   0.236   1.464  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.843   1.643   1.669  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.831   2.279   2.627  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.782   1.692   2.896  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.831   2.348   0.320  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       5.293   4.068   0.377  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.342  -0.082   0.556  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.831   1.708   2.100  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.817   2.324  -0.108  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.152   1.828  -0.326  1.00  0.00           H  
ATOM   1447  N   ASP A 335       5.134   3.474   3.140  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.226   4.133   4.078  1.00  0.00           C  
ATOM   1449  C   ASP A 335       3.936   5.597   3.727  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.193   6.262   4.450  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.777   4.035   5.502  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.518   2.675   6.123  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       3.333   2.302   6.262  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       5.498   1.982   6.467  1.00  0.00           O  
ATOM   1455  H   ASP A 335       5.972   3.914   2.886  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.292   3.592   4.044  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.843   4.204   5.482  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       4.308   4.787   6.119  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.507   6.113   2.635  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.238   7.507   2.249  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.634   7.589   0.854  1.00  0.00           C  
ATOM   1462  O   ASP A 336       2.861   8.492   0.564  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.499   8.368   2.313  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.197   9.820   2.623  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       4.460  10.078   3.598  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.706  10.700   1.897  1.00  0.00           O  
ATOM   1467  H   ASP A 336       5.113   5.559   2.091  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.518   7.901   2.951  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.151   7.984   3.082  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.007   8.322   1.354  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.004   6.662  -0.015  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.479   6.635  -1.369  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.513   5.470  -1.546  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.307   5.674  -1.656  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.654   6.531  -2.328  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.222   7.117  -1.591  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.679   5.991   0.244  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       2.947   7.553  -1.562  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       4.783   5.503  -2.616  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.455   7.129  -3.204  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.069   4.262  -1.529  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.323   3.005  -1.694  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.211   2.010  -2.411  1.00  0.00           C  
ATOM   1484  O   ASP A 338       2.753   1.002  -2.944  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.023   3.185  -2.483  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.252   3.795  -3.849  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       1.618   3.047  -4.780  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       1.057   5.019  -3.990  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.036   4.207  -1.380  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.095   2.620  -0.711  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.558   2.220  -2.617  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.354   3.826  -1.928  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.493   2.325  -2.418  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.494   1.512  -3.060  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.627   0.142  -2.397  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.041  -0.119  -1.347  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.819   2.250  -3.002  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.947   3.346  -4.046  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.778   2.880  -5.226  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.138   1.759  -5.906  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       6.510   1.864  -7.074  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       6.454   3.032  -7.701  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       5.937   0.799  -7.619  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.781   3.142  -1.967  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       5.217   1.390  -4.092  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       6.927   2.699  -2.025  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.610   1.544  -3.151  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.960   3.614  -4.396  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       7.414   4.199  -3.598  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       7.898   3.691  -5.929  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       8.752   2.575  -4.861  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       7.167   0.886  -5.465  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       6.885   3.838  -7.295  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339       5.981   3.106  -8.579  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       5.978  -0.084  -7.151  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       5.465   0.878  -8.497  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.398  -0.727  -3.037  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.649  -2.062  -2.515  1.00  0.00           C  
ATOM   1519  C   GLY A 340       8.015  -2.537  -2.927  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.338  -2.512  -4.110  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.810  -0.454  -3.882  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.590  -2.042  -1.438  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.916  -2.762  -2.900  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.838  -2.939  -1.959  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.197  -3.409  -2.266  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.536  -4.702  -1.537  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.319  -4.806  -0.335  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.293  -2.427  -1.833  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.168  -0.957  -2.195  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.094  -0.444  -2.890  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.173  -0.077  -1.820  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341      10.011   0.894  -3.201  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.100   1.261  -2.132  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      11.010   1.739  -2.825  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      10.909   3.073  -3.131  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.513  -2.950  -1.033  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.267  -3.572  -3.323  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.385  -2.483  -0.763  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.222  -2.778  -2.259  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.313  -1.102  -3.191  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.026  -0.456  -1.277  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.161   1.272  -3.749  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.893   1.929  -1.833  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.016   3.376  -2.951  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.101  -5.676  -2.249  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.530  -6.910  -1.597  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.601  -6.569  -0.567  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.606  -5.954  -0.910  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.155  -7.897  -2.584  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.207  -8.558  -3.524  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.344  -8.455  -4.884  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.138  -9.359  -3.312  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.416  -9.171  -5.475  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.668  -9.734  -4.544  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.211  -5.571  -3.218  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.676  -7.361  -1.112  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.883  -7.372  -3.178  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.657  -8.672  -2.024  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.701  -9.608  -2.357  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.265  -9.246  -6.537  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       8.848 -10.244  -4.710  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.385  -6.955   0.683  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.357  -6.707   1.752  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.791  -6.970   1.273  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.727  -6.324   1.728  1.00  0.00           O  
ATOM   1566  CB  MET A 343      13.047  -7.619   2.956  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.852  -7.177   3.775  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.874  -8.556   4.401  1.00  0.00           S  
ATOM   1569  CE  MET A 343      12.071  -9.377   5.434  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.544  -7.397   0.900  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.271  -5.659   2.051  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.851  -8.615   2.592  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.906  -7.651   3.612  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.205  -6.598   4.615  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.222  -6.559   3.159  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.684  -8.634   5.918  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.690 -10.022   4.828  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.557  -9.966   6.181  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.959  -7.912   0.349  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.289  -8.251  -0.163  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.562  -7.585  -1.514  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.254  -8.144  -2.366  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.434  -9.765  -0.299  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.389 -10.376  -1.184  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.111 -10.585  -0.709  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.677 -10.734  -2.495  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.137 -11.134  -1.514  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.711 -11.286  -3.308  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.441 -11.483  -2.814  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.471 -12.027  -3.624  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.175  -8.385   0.001  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      17.012  -7.899   0.553  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.395  -9.995  -0.722  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.353 -10.220   0.677  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.882 -10.302   0.313  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.676 -10.577  -2.875  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.148 -11.290  -1.125  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      14.950 -11.558  -4.326  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      11.643 -11.562  -3.487  1.00  0.00           H  
ATOM   1600  N   CYS A 345      16.021  -6.387  -1.697  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.197  -5.635  -2.938  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.555  -4.194  -2.618  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.204  -3.497  -3.399  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.913  -5.672  -3.765  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.718  -7.172  -4.781  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.493  -5.989  -0.971  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      16.999  -6.085  -3.501  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.064  -5.616  -3.099  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.901  -4.820  -4.422  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.103  -3.776  -1.450  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.321  -2.437  -0.925  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.778  -2.001  -1.072  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.653  -2.832  -1.312  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.953  -2.445   0.563  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.663  -3.173   0.950  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      14.044  -2.528   2.159  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.661  -3.187  -0.172  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.581  -4.402  -0.910  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.674  -1.751  -1.451  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.755  -2.923   1.087  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.882  -1.432   0.912  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.889  -4.194   1.203  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.158  -3.080   2.428  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.781  -1.506   1.929  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.746  -2.545   2.977  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.415  -2.177  -0.432  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.769  -3.703   0.150  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      14.078  -3.690  -1.030  1.00  0.00           H  
ATOM   1629  N   ASN A 347      18.042  -0.698  -0.943  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.419  -0.212  -1.004  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.175  -0.832   0.148  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.285  -1.335  -0.029  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.491   1.314  -0.982  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.218   1.930  -2.338  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.781   2.967  -2.686  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      18.346   1.296  -3.111  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.308  -0.066  -0.800  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.855  -0.574  -1.905  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.759   1.682  -0.293  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.474   1.620  -0.659  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      17.932   0.476  -2.768  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      18.151   1.674  -3.991  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.598  -0.776   1.361  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      20.126  -1.422   2.525  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.189  -2.562   2.900  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.450  -2.498   3.883  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      20.082  -0.285   3.501  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.806   0.432   3.177  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.435   0.027   1.766  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      21.133  -1.777   2.383  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      20.095  -0.658   4.510  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.937   0.332   3.312  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      18.031   0.135   3.869  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.968   1.496   3.228  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.530  -0.563   1.763  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.328   0.896   1.147  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.235  -3.618   2.082  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.373  -4.786   2.188  1.00  0.00           C  
ATOM   1659  C   PRO A 349      18.060  -5.228   3.602  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.937  -5.383   4.453  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      19.153  -5.854   1.457  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      19.922  -5.114   0.430  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.216  -3.777   1.004  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.448  -4.625   1.669  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.781  -6.356   2.150  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.483  -6.552   1.004  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.832  -5.615   0.211  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      19.329  -5.007  -0.465  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.216  -3.734   1.402  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      20.084  -3.038   0.251  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.777  -5.420   3.811  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.226  -5.873   5.074  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.354  -7.379   5.215  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.349  -8.115   4.227  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.738  -5.520   5.156  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      14.119  -5.936   6.467  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.510  -4.050   4.898  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.165  -5.232   3.074  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.738  -5.386   5.878  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.241  -6.066   4.392  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      13.049  -5.995   6.332  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.351  -5.204   7.228  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.500  -6.901   6.763  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.783  -3.945   4.103  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.440  -3.586   4.604  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      14.136  -3.578   5.795  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.467  -7.824   6.450  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.551  -9.241   6.754  1.00  0.00           C  
ATOM   1689  C   ALA A 351      15.274  -9.660   7.449  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.773 -10.769   7.268  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.744  -9.535   7.640  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.486  -7.176   7.184  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.653  -9.788   5.828  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.441  -9.450   8.673  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.532  -8.825   7.434  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      18.100 -10.537   7.449  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.764  -8.740   8.255  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.535  -8.951   8.992  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.730  -7.656   9.022  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.291  -6.574   9.196  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.832  -9.423  10.418  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.847 -10.539  10.494  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      15.282 -10.840  11.914  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      14.635 -11.686  12.567  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      16.268 -10.228  12.375  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.235  -7.887   8.357  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.964  -9.705   8.470  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      14.208  -8.598  10.988  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      12.916  -9.774  10.865  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      14.401 -11.418  10.080  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.715 -10.265   9.914  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.403  -7.757   8.863  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.508  -6.595   8.843  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.842  -5.558   9.913  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.650  -5.806  11.104  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       9.146  -7.226   9.108  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.252  -8.583   8.500  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.661  -9.024   8.709  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.503  -6.119   7.873  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       8.969  -7.278  10.172  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.375  -6.639   8.632  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.575  -9.259   8.982  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       9.041  -8.536   7.453  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.729  -9.623   9.594  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      11.014  -9.575   7.851  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.355  -4.378   9.494  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.711  -3.299  10.411  1.00  0.00           C  
ATOM   1728  C   PRO A 354      10.699  -3.128  11.550  1.00  0.00           C  
ATOM   1729  O   PRO A 354       9.484  -3.140  11.337  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.746  -2.062   9.515  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      12.054  -2.571   8.142  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.642  -4.022   8.090  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.681  -3.460  10.822  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      10.787  -1.566   9.546  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      12.514  -1.387   9.864  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.485  -2.009   7.421  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      13.111  -2.471   7.936  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.760  -4.136   7.482  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.428  -4.621   7.698  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.217  -2.970  12.766  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      10.379  -2.818  13.954  1.00  0.00           C  
ATOM   1742  C   GLU A 355       9.505  -1.567  13.889  1.00  0.00           C  
ATOM   1743  O   GLU A 355       8.340  -1.600  14.288  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      11.250  -2.774  15.210  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      11.973  -4.076  15.492  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      12.682  -4.072  16.832  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      12.013  -4.319  17.858  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      13.905  -3.821  16.856  1.00  0.00           O  
ATOM   1749  H   GLU A 355      12.192  -2.956  12.868  1.00  0.00           H  
ATOM   1750  HA  GLU A 355       9.736  -3.683  14.012  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      11.992  -2.000  15.091  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      10.628  -2.539  16.061  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      11.255  -4.883  15.482  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      12.705  -4.236  14.716  1.00  0.00           H  
ATOM   1755  N   GLY A 356      10.065  -0.467  13.395  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       9.310   0.768  13.309  1.00  0.00           C  
ATOM   1757  C   GLY A 356       8.570   0.911  11.996  1.00  0.00           C  
ATOM   1758  O   GLY A 356       8.234  -0.081  11.350  1.00  0.00           O  
ATOM   1759  H   GLY A 356      10.992  -0.493  13.085  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       8.595   0.796  14.117  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       9.991   1.599  13.417  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.317   2.154  11.604  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.612   2.438  10.359  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.589   2.489   9.193  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.352   3.444   9.050  1.00  0.00           O  
ATOM   1766  CB  SER A 357       6.856   3.760  10.458  1.00  0.00           C  
ATOM   1767  OG  SER A 357       6.074   3.815  11.639  1.00  0.00           O  
ATOM   1768  H   SER A 357       8.619   2.898  12.164  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.903   1.645  10.185  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       7.560   4.579  10.466  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.203   3.852   9.604  1.00  0.00           H  
ATOM   1772  HG  SER A 357       5.695   4.692  11.731  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.561   1.455   8.361  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.452   1.381   7.213  1.00  0.00           C  
ATOM   1775  C   TRP A 358       9.096   2.438   6.178  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.942   2.843   6.046  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.417  -0.020   6.606  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.378  -0.236   5.479  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.707  -0.510   5.588  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358      10.087  -0.211   4.080  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.259  -0.680   4.349  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.287  -0.487   3.400  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.928   0.016   3.339  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.360  -0.541   2.010  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       9.001  -0.035   1.957  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.211  -0.311   1.306  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.926   0.725   8.523  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.453   1.578   7.568  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.672  -0.721   7.374  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.423  -0.233   6.247  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.234  -0.598   6.527  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.195  -0.898   4.175  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.989   0.224   3.829  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.283  -0.754   1.492  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.117   0.144   1.365  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.224  -0.341   0.225  1.00  0.00           H  
ATOM   1797  N   SER A 359      10.110   2.872   5.454  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.960   3.908   4.439  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.640   3.513   3.137  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.852   3.297   3.101  1.00  0.00           O  
ATOM   1801  CB  SER A 359      10.570   5.207   4.964  1.00  0.00           C  
ATOM   1802  OG  SER A 359      11.686   4.944   5.797  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.990   2.480   5.609  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.902   4.062   4.255  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      10.898   5.823   4.138  1.00  0.00           H  
ATOM   1806  HB3 SER A 359       9.828   5.732   5.537  1.00  0.00           H  
ATOM   1807  HG  SER A 359      11.629   5.482   6.589  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.856   3.417   2.066  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.398   3.064   0.765  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.399   4.131   0.296  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.641   5.106   1.005  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.253   2.896  -0.230  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.812   4.406  -1.145  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.886   3.570   2.155  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.915   2.122   0.868  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.524   2.145  -0.950  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.378   2.566   0.305  1.00  0.00           H  
ATOM   1818  N   HIS A 361      11.988   3.951  -0.886  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      12.962   4.914  -1.394  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.276   6.190  -1.850  1.00  0.00           C  
ATOM   1821  O   HIS A 361      12.797   7.278  -1.618  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      13.849   4.325  -2.510  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.248   4.315  -3.888  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.019   3.149  -4.588  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      12.847   5.324  -4.706  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.507   3.436  -5.769  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.392   4.747  -5.867  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.762   3.175  -1.417  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.601   5.170  -0.560  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      14.761   4.897  -2.563  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.095   3.305  -2.252  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.207   2.243  -4.265  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      12.866   6.384  -4.480  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.221   2.718  -6.521  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.105   5.231  -6.669  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.114   6.075  -2.504  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.404   7.273  -2.928  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.191   8.153  -1.713  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.331   9.372  -1.771  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.057   6.924  -3.569  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.420   8.036  -4.415  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       7.900   9.181  -3.549  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362       9.424   8.553  -5.437  1.00  0.00           C  
ATOM   1844  H   LEU A 362      10.746   5.183  -2.720  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.023   7.796  -3.641  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.199   6.058  -4.200  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.367   6.662  -2.782  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       7.581   7.627  -4.952  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.190   8.801  -2.824  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.413   9.912  -4.177  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.725   9.646  -3.034  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.385   8.081  -5.265  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       9.525   9.624  -5.332  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.080   8.318  -6.433  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.875   7.500  -0.608  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.658   8.174   0.656  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.883   8.984   1.040  1.00  0.00           C  
ATOM   1858  O   CYS A 363      10.784  10.136   1.455  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       9.419   7.136   1.748  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       7.726   6.496   1.860  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.794   6.525  -0.642  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.798   8.825   0.567  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363      10.067   6.294   1.573  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       9.667   7.575   2.704  1.00  0.00           H  
ATOM   1865  N   TRP A 364      12.036   8.346   0.904  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.307   8.951   1.259  1.00  0.00           C  
ATOM   1867  C   TRP A 364      13.695  10.085   0.339  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.172  11.127   0.791  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      14.393   7.893   1.258  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      15.242   7.948   2.469  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.800   8.194   3.717  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      16.652   7.752   2.562  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.837   8.157   4.606  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      16.995   7.887   3.920  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      17.654   7.472   1.634  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      18.304   7.751   4.372  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.955   7.338   2.082  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      19.270   7.477   3.441  1.00  0.00           C  
ATOM   1879  H   TRP A 364      12.031   7.432   0.550  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      13.212   9.335   2.254  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.921   6.932   1.242  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      15.021   8.011   0.388  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.769   8.391   3.948  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      15.758   8.298   5.569  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      17.426   7.365   0.582  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      18.563   7.855   5.415  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      19.746   7.122   1.379  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      20.299   7.365   3.746  1.00  0.00           H  
ATOM   1889  N   GLU A 365      13.499   9.888  -0.949  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      13.853  10.906  -1.905  1.00  0.00           C  
ATOM   1891  C   GLU A 365      12.906  12.081  -1.746  1.00  0.00           C  
ATOM   1892  O   GLU A 365      13.247  13.229  -2.025  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      13.819  10.329  -3.324  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      13.119  11.205  -4.351  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      13.497  10.848  -5.775  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      12.849   9.951  -6.354  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      14.442  11.464  -6.310  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.087   9.058  -1.257  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      14.854  11.222  -1.663  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      14.832  10.165  -3.657  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      13.305   9.380  -3.287  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      12.052  11.078  -4.239  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      13.382  12.236  -4.169  1.00  0.00           H  
ATOM   1904  N   LEU A 366      11.711  11.755  -1.287  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      10.674  12.733  -1.026  1.00  0.00           C  
ATOM   1906  C   LEU A 366      10.999  13.455   0.274  1.00  0.00           C  
ATOM   1907  O   LEU A 366      10.699  14.638   0.453  1.00  0.00           O  
ATOM   1908  CB  LEU A 366       9.339  11.996  -0.920  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       8.072  12.851  -0.823  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       7.971  13.526   0.535  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       8.028  13.882  -1.941  1.00  0.00           C  
ATOM   1912  H   LEU A 366      11.518  10.811  -1.114  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      10.639  13.431  -1.841  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       9.249  11.364  -1.789  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366       9.383  11.364  -0.049  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       7.214  12.202  -0.931  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366       8.564  12.978   1.254  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       6.940  13.540   0.855  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       8.339  14.539   0.462  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       8.128  13.385  -2.894  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366       8.838  14.585  -1.815  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       7.085  14.409  -1.907  1.00  0.00           H  
ATOM   1923  N   LEU A 367      11.670  12.721   1.154  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      12.056  13.214   2.463  1.00  0.00           C  
ATOM   1925  C   LEU A 367      13.026  14.374   2.317  1.00  0.00           C  
ATOM   1926  O   LEU A 367      12.939  15.375   3.029  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      12.695  12.070   3.244  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.542  12.108   4.762  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      13.358  10.989   5.390  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      12.955  13.459   5.324  1.00  0.00           C  
ATOM   1931  H   LEU A 367      11.947  11.816   0.896  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      11.172  13.543   2.980  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      12.244  11.159   2.898  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      13.747  12.043   3.008  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.506  11.942   5.010  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      13.360  10.131   4.727  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      12.921  10.712   6.338  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      14.373  11.325   5.545  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      12.297  14.222   4.933  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      13.972  13.675   5.032  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      12.885  13.439   6.401  1.00  0.00           H  
ATOM   1942  N   LYS A 368      13.945  14.226   1.375  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      14.940  15.247   1.109  1.00  0.00           C  
ATOM   1944  C   LYS A 368      14.341  16.342   0.241  1.00  0.00           C  
ATOM   1945  O   LYS A 368      14.519  17.532   0.503  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      16.146  14.630   0.409  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      16.621  13.353   1.059  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      17.081  12.350   0.024  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.597  11.074   0.674  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      18.062  10.084  -0.338  1.00  0.00           N  
ATOM   1951  H   LYS A 368      13.952  13.406   0.842  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      15.246  15.662   2.051  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      15.877  14.403  -0.607  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      16.960  15.340   0.413  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      17.437  13.574   1.729  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      15.800  12.931   1.606  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      16.241  12.109  -0.611  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      17.870  12.790  -0.568  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      18.424  11.325   1.322  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      16.803  10.632   1.261  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      17.275   9.814  -0.961  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      18.423   9.232   0.135  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      18.823  10.495  -0.915  1.00  0.00           H  
ATOM   1964  N   GLU A 369      13.629  15.919  -0.799  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      12.982  16.842  -1.719  1.00  0.00           C  
ATOM   1966  C   GLU A 369      12.047  17.802  -0.986  1.00  0.00           C  
ATOM   1967  O   GLU A 369      11.643  18.826  -1.539  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      12.210  16.067  -2.777  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      12.819  16.164  -4.164  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      14.183  15.508  -4.250  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      15.191  16.198  -3.990  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      14.244  14.305  -4.580  1.00  0.00           O  
ATOM   1973  H   GLU A 369      13.549  14.954  -0.960  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      13.752  17.411  -2.206  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      12.190  15.033  -2.491  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      11.201  16.441  -2.820  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      12.159  15.682  -4.869  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      12.922  17.206  -4.422  1.00  0.00           H  
ATOM   1979  N   LYS A 370      11.702  17.466   0.257  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      10.825  18.314   1.060  1.00  0.00           C  
ATOM   1981  C   LYS A 370      11.352  19.744   1.121  1.00  0.00           C  
ATOM   1982  O   LYS A 370      10.583  20.702   1.048  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      10.698  17.759   2.474  1.00  0.00           C  
ATOM   1984  CG  LYS A 370       9.648  16.687   2.633  1.00  0.00           C  
ATOM   1985  CD  LYS A 370       8.275  17.187   2.247  1.00  0.00           C  
ATOM   1986  CE  LYS A 370       7.184  16.234   2.704  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       5.850  16.615   2.162  1.00  0.00           N  
ATOM   1988  H   LYS A 370      12.023  16.618   0.632  1.00  0.00           H  
ATOM   1989  HA  LYS A 370       9.858  18.315   0.602  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      11.638  17.341   2.752  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      10.457  18.557   3.142  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370       9.904  15.874   1.996  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370       9.629  16.357   3.661  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370       8.111  18.155   2.696  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370       8.243  17.273   1.174  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       7.429  15.238   2.368  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       7.142  16.248   3.783  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370       5.144  15.892   2.409  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       5.895  16.700   1.127  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       5.550  17.527   2.561  1.00  0.00           H  
ATOM   2001  N   ALA A 371      12.668  19.881   1.255  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      13.297  21.194   1.325  1.00  0.00           C  
ATOM   2003  C   ALA A 371      14.470  21.297   0.355  1.00  0.00           C  
ATOM   2004  O   ALA A 371      14.930  20.290  -0.184  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      13.759  21.477   2.743  1.00  0.00           C  
ATOM   2006  H   ALA A 371      13.229  19.080   1.311  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      12.556  21.933   1.061  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      12.917  21.400   3.413  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      14.172  22.473   2.796  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      14.512  20.757   3.028  1.00  0.00           H  
ATOM   2011  N   SER A 372      14.948  22.521   0.141  1.00  0.00           N  
ATOM   2012  CA  SER A 372      16.069  22.764  -0.763  1.00  0.00           C  
ATOM   2013  C   SER A 372      15.769  22.233  -2.162  1.00  0.00           C  
ATOM   2014  O   SER A 372      15.180  22.987  -2.965  1.00  0.00           O  
ATOM   2015  CB  SER A 372      17.344  22.115  -0.218  1.00  0.00           C  
ATOM   2016  OG  SER A 372      18.446  22.353  -1.076  1.00  0.00           O  
ATOM   2017  OXT SER A 372      16.126  21.070  -2.444  1.00  0.00           O  
ATOM   2018  H   SER A 372      14.536  23.280   0.603  1.00  0.00           H  
ATOM   2019  HA  SER A 372      16.218  23.832  -0.822  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      17.567  22.526   0.756  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      17.194  21.049  -0.132  1.00  0.00           H  
ATOM   2022  HG  SER A 372      18.832  21.515  -1.342  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.142   1.686   4.101  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.142  -4.558  -7.123  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.037   5.510  -0.127  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.652  -7.135  -5.844  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA B   1       7.705  -3.292   9.863  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.122  -2.716   8.631  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.239  -3.723   7.925  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.634  -4.870   7.714  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.216  -2.230   7.698  1.00  0.00           C  
ATOM      6  H1  ALA B   1       8.351  -4.072   9.626  1.00  0.00           H  
ATOM      7  H2  ALA B   1       6.951  -3.656  10.478  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.236  -2.562  10.381  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.524  -1.861   8.908  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.030  -2.949   7.648  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.597  -1.296   8.072  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.806  -2.082   6.711  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.035  -3.294   7.564  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.103  -4.168   6.875  1.00  0.00           C  
ATOM     15  C   ARG B   2       4.728  -4.723   5.607  1.00  0.00           C  
ATOM     16  O   ARG B   2       4.855  -4.018   4.611  1.00  0.00           O  
ATOM     17  CB  ARG B   2       2.804  -3.436   6.526  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.003  -2.028   5.996  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.756  -1.533   5.278  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.896  -0.151   4.827  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.398   0.892   5.485  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.743   0.713   6.624  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.558   2.118   5.005  1.00  0.00           N  
ATOM     24  H   ARG B   2       4.772  -2.371   7.766  1.00  0.00           H  
ATOM     25  HA  ARG B   2       3.875  -4.988   7.538  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       2.282  -4.004   5.772  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       2.187  -3.381   7.403  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       3.217  -1.368   6.823  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       3.832  -2.026   5.305  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.575  -2.168   4.417  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       0.917  -1.600   5.955  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.380   0.007   3.990  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.622  -0.210   6.990  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.372   1.500   7.117  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       2.053   2.260   4.147  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.185   2.902   5.501  1.00  0.00           H  
ATOM     37  N   THR B   3       5.141  -5.982   5.656  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.735  -6.620   4.496  1.00  0.00           C  
ATOM     39  C   THR B   3       4.658  -7.359   3.696  1.00  0.00           C  
ATOM     40  O   THR B   3       3.516  -7.477   4.139  1.00  0.00           O  
ATOM     41  CB  THR B   3       6.872  -7.576   4.895  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.361  -8.653   5.686  1.00  0.00           O  
ATOM     43  CG2 THR B   3       7.920  -6.817   5.683  1.00  0.00           C  
ATOM     44  H   THR B   3       5.047  -6.488   6.488  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.163  -5.837   3.880  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.333  -7.969   4.001  1.00  0.00           H  
ATOM     47  HG1 THR B   3       6.876  -8.730   6.492  1.00  0.00           H  
ATOM     48 HG21 THR B   3       8.915  -7.087   5.341  1.00  0.00           H  
ATOM     49 HG22 THR B   3       7.820  -7.055   6.727  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.767  -5.761   5.546  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.027  -7.855   2.528  1.00  0.00           N  
ATOM     52  CA  LYS B   4       4.094  -8.543   1.632  1.00  0.00           C  
ATOM     53  C   LYS B   4       4.011 -10.053   1.918  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.224 -10.869   1.021  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.566  -8.302   0.194  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.681  -8.867  -0.876  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.840  -7.787  -1.466  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.451  -8.287  -1.676  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.430  -9.593  -2.393  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.962  -7.759   2.251  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.105  -8.102   1.752  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.647  -7.239   0.019  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.542  -8.734   0.076  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       4.296  -9.286  -1.649  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       3.035  -9.632  -0.464  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       2.819  -6.953  -0.790  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.257  -7.480  -2.411  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.974  -8.400  -0.713  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       0.923  -7.555  -2.246  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       0.457  -9.955  -2.446  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.020 -10.288  -1.892  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.797  -9.475  -3.360  1.00  0.00           H  
ATOM     73  N   GLN B   5       3.693 -10.435   3.158  1.00  0.00           N  
ATOM     74  CA  GLN B   5       3.588 -11.859   3.497  1.00  0.00           C  
ATOM     75  C   GLN B   5       2.371 -12.165   4.370  1.00  0.00           C  
ATOM     76  O   GLN B   5       2.508 -12.513   5.541  1.00  0.00           O  
ATOM     77  CB  GLN B   5       4.862 -12.367   4.183  1.00  0.00           C  
ATOM     78  CG  GLN B   5       5.558 -11.341   5.047  1.00  0.00           C  
ATOM     79  CD  GLN B   5       4.708 -10.874   6.211  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       3.933  -9.928   6.085  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       4.850 -11.538   7.352  1.00  0.00           N  
ATOM     82  H   GLN B   5       3.531  -9.759   3.848  1.00  0.00           H  
ATOM     83  HA  GLN B   5       3.471 -12.396   2.567  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       4.612 -13.211   4.799  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.556 -12.686   3.431  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       6.469 -11.775   5.433  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       5.805 -10.495   4.430  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       5.487 -12.282   7.378  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       4.312 -11.257   8.121  1.00  0.00           H  
ATOM     90  N   THR B   6       1.184 -12.046   3.778  1.00  0.00           N  
ATOM     91  CA  THR B   6      -0.072 -12.335   4.473  1.00  0.00           C  
ATOM     92  C   THR B   6      -0.231 -11.529   5.763  1.00  0.00           C  
ATOM     93  O   THR B   6      -0.917 -10.509   5.781  1.00  0.00           O  
ATOM     94  CB  THR B   6      -0.190 -13.836   4.804  1.00  0.00           C  
ATOM     95  OG1 THR B   6      -0.028 -14.614   3.610  1.00  0.00           O  
ATOM     96  CG2 THR B   6      -1.537 -14.152   5.437  1.00  0.00           C  
ATOM     97  H   THR B   6       1.150 -11.757   2.844  1.00  0.00           H  
ATOM     98  HA  THR B   6      -0.881 -12.078   3.806  1.00  0.00           H  
ATOM     99  HB  THR B   6       0.591 -14.099   5.503  1.00  0.00           H  
ATOM    100  HG1 THR B   6      -0.843 -15.083   3.420  1.00  0.00           H  
ATOM    101 HG21 THR B   6      -2.328 -13.912   4.740  1.00  0.00           H  
ATOM    102 HG22 THR B   6      -1.659 -13.566   6.335  1.00  0.00           H  
ATOM    103 HG23 THR B   6      -1.582 -15.202   5.683  1.00  0.00           H  
ATOM    104  N   ALA B   7       0.399 -12.011   6.838  1.00  0.00           N  
ATOM    105  CA  ALA B   7       0.330 -11.361   8.147  1.00  0.00           C  
ATOM    106  C   ALA B   7       0.276  -9.841   8.034  1.00  0.00           C  
ATOM    107  O   ALA B   7      -0.747  -9.225   8.333  1.00  0.00           O  
ATOM    108  CB  ALA B   7       1.515 -11.782   9.003  1.00  0.00           C  
ATOM    109  H   ALA B   7       0.928 -12.830   6.746  1.00  0.00           H  
ATOM    110  HA  ALA B   7      -0.571 -11.703   8.637  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       2.431 -11.451   8.537  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       1.528 -12.858   9.095  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       1.428 -11.338   9.983  1.00  0.00           H  
ATOM    114  N   ARG B   8       1.379  -9.241   7.602  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.446  -7.794   7.454  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.494  -7.316   6.362  1.00  0.00           C  
ATOM    117  O   ARG B   8      -0.107  -6.250   6.477  1.00  0.00           O  
ATOM    118  CB  ARG B   8       2.874  -7.360   7.139  1.00  0.00           C  
ATOM    119  CG  ARG B   8       3.872  -7.698   8.236  1.00  0.00           C  
ATOM    120  CD  ARG B   8       3.567  -6.949   9.524  1.00  0.00           C  
ATOM    121  NE  ARG B   8       4.481  -7.324  10.601  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       4.674  -6.592  11.694  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       4.024  -5.446  11.856  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       5.520  -7.006  12.629  1.00  0.00           N  
ATOM    125  H   ARG B   8       2.164  -9.784   7.378  1.00  0.00           H  
ATOM    126  HA  ARG B   8       1.146  -7.352   8.393  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       3.193  -7.848   6.230  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       2.886  -6.294   6.986  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       3.831  -8.759   8.432  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       4.863  -7.431   7.901  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       3.659  -5.889   9.340  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       2.556  -7.176   9.827  1.00  0.00           H  
ATOM    133  HE  ARG B   8       4.973  -8.165  10.505  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       3.386  -5.129  11.155  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       4.173  -4.899  12.681  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       6.011  -7.870  12.510  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       5.665  -6.457  13.450  1.00  0.00           H  
ATOM    138  N   LYS B   9       0.376  -8.108   5.301  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.520  -7.792   4.192  1.00  0.00           C  
ATOM    140  C   LYS B   9      -1.963  -7.699   4.695  1.00  0.00           C  
ATOM    141  O   LYS B   9      -2.716  -8.675   4.672  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -0.367  -8.853   3.098  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -1.547  -8.979   2.154  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.366 -10.080   1.100  1.00  0.00           C  
ATOM    145  CE  LYS B   9       0.096 -10.468   0.859  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       0.208 -11.659  -0.028  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.909  -8.931   5.260  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.232  -6.833   3.777  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.505  -8.612   2.509  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -0.213  -9.790   3.562  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -2.429  -9.205   2.730  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -1.682  -8.037   1.654  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -1.904 -10.958   1.422  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -1.787  -9.725   0.169  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.613  -9.640   0.395  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.558 -10.695   1.807  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -0.267 -11.475  -0.934  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.237 -12.483   0.423  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.208 -11.875  -0.210  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.322  -6.523   5.199  1.00  0.00           N  
ATOM    161  CA  SER B  10      -3.667  -6.276   5.700  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.363  -5.265   4.800  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.556  -5.007   4.935  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.629  -5.781   7.149  1.00  0.00           C  
ATOM    165  OG  SER B  10      -2.340  -5.309   7.495  1.00  0.00           O  
ATOM    166  H   SER B  10      -1.663  -5.798   5.232  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.212  -7.209   5.658  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -4.338  -4.976   7.270  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -3.892  -6.594   7.811  1.00  0.00           H  
ATOM    170  HG  SER B  10      -1.857  -6.002   7.952  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.580  -4.693   3.890  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.076  -3.732   2.914  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.496  -4.490   1.652  1.00  0.00           C  
ATOM    174  O   THR B  11      -4.335  -4.014   0.528  1.00  0.00           O  
ATOM    175  CB  THR B  11      -2.985  -2.689   2.569  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.430  -2.146   3.770  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.527  -1.559   1.702  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.628  -4.926   3.878  1.00  0.00           H  
ATOM    179  HA  THR B  11      -4.940  -3.218   3.329  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.199  -3.186   2.025  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.816  -2.778   4.152  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.214  -0.942   2.277  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -4.046  -1.975   0.853  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.706  -0.949   1.355  1.00  0.00           H  
ATOM    185  N   GLY B  12      -5.032  -5.691   1.863  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.482  -6.521   0.760  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.818  -7.178   1.052  1.00  0.00           C  
ATOM    188  O   GLY B  12      -6.882  -8.373   1.341  1.00  0.00           O  
ATOM    189  H   GLY B  12      -5.122  -6.018   2.782  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -5.577  -5.908  -0.124  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.746  -7.291   0.578  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.884  -6.390   0.975  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -9.216  -6.898   1.244  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.981  -7.275  -0.016  1.00  0.00           C  
ATOM    195  O   GLY B  13     -10.134  -8.455  -0.332  1.00  0.00           O  
ATOM    196  H   GLY B  13      -7.765  -5.447   0.732  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -9.137  -7.768   1.880  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -9.770  -6.129   1.769  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.582  -3.493  -0.810  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.144  -3.430  -1.902  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.357  -2.064  -2.554  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.599  -4.507  -2.525  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.483  -5.860  -1.992  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.972  -6.906  -2.983  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -9.305  -6.512  -3.607  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.476  -7.259  -2.984  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -11.232  -6.428  -1.958  1.00  0.00           C  
HETATM  208  N   ALY B  14     -10.465  -6.257  -0.721  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.610  -7.011  -1.699  1.00  0.00           C  
HETATM  210  O   ALY B  14     -13.057  -7.914  -2.407  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.174  -2.124  -3.258  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.593  -1.336  -1.790  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -6.457  -1.768  -3.071  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -8.037  -4.397  -3.394  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.441  -6.057  -1.757  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -8.074  -5.932  -1.093  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.238  -7.015  -3.768  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -8.091  -7.846  -2.466  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.460  -5.447  -3.461  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -9.273  -6.731  -4.662  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -11.166  -7.526  -3.773  1.00  0.00           H  
HETATM  222  HB2 ALY B  14     -10.104  -8.158  -2.513  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -11.374  -5.443  -2.373  1.00  0.00           H  
HETATM  224  H   ALY B  14     -10.307  -5.350  -0.395  1.00  0.00           H  
ATOM    225  N   ALA B  15     -13.281  -6.470  -0.686  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.629  -6.896  -0.333  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.686  -8.382   0.040  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.929  -9.195  -0.488  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.569  -6.581  -1.486  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.855  -5.761  -0.159  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.944  -6.311   0.519  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.544  -5.511  -1.685  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.575  -6.876  -1.223  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -15.254  -7.119  -2.368  1.00  0.00           H  
ATOM    235  N   PRO B  16     -15.591  -8.758   0.967  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.738 -10.142   1.413  1.00  0.00           C  
ATOM    237  C   PRO B  16     -16.688 -10.949   0.531  1.00  0.00           C  
ATOM    238  O   PRO B  16     -17.394 -11.835   1.012  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -16.324  -9.973   2.810  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -17.172  -8.749   2.712  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -16.537  -7.864   1.664  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -14.785 -10.646   1.475  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -16.911 -10.844   3.065  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -15.527  -9.845   3.526  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -18.173  -9.022   2.413  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -17.192  -8.242   3.666  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -17.288  -7.494   0.981  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -16.016  -7.041   2.131  1.00  0.00           H  
ATOM    249  N   ARG B  17     -16.700 -10.640  -0.762  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -17.565 -11.342  -1.704  1.00  0.00           C  
ATOM    251  C   ARG B  17     -16.936 -11.383  -3.092  1.00  0.00           C  
ATOM    252  O   ARG B  17     -16.322 -10.413  -3.536  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -18.935 -10.666  -1.768  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -19.976 -11.468  -2.533  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -21.332 -10.781  -2.507  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -22.359 -11.569  -3.182  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -23.663 -11.339  -3.061  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -24.096 -10.351  -2.289  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -24.536 -12.097  -3.710  1.00  0.00           N  
ATOM    260  H   ARG B  17     -16.115  -9.925  -1.091  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -17.688 -12.354  -1.348  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -19.297 -10.516  -0.761  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -18.828  -9.705  -2.249  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -19.655 -11.572  -3.559  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -20.068 -12.444  -2.081  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -21.626 -10.632  -1.480  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -21.246  -9.823  -2.999  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -22.062 -12.307  -3.756  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -23.442  -9.777  -1.796  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -25.078 -10.181  -2.198  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -24.214 -12.843  -4.292  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -25.516 -11.923  -3.616  1.00  0.00           H  
ATOM    273  N   LYS B  18     -17.093 -12.515  -3.772  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -16.537 -12.690  -5.109  1.00  0.00           C  
ATOM    275  C   LYS B  18     -17.501 -12.182  -6.177  1.00  0.00           C  
ATOM    276  O   LYS B  18     -18.710 -12.398  -6.092  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -16.215 -14.165  -5.356  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -17.416 -15.083  -5.195  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -17.046 -16.535  -5.448  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -18.233 -17.460  -5.233  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -19.377 -17.115  -6.122  1.00  0.00           N  
ATOM    282  H   LYS B  18     -17.596 -13.250  -3.364  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -15.623 -12.118  -5.166  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -15.836 -14.276  -6.362  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -15.454 -14.478  -4.658  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -17.797 -14.989  -4.190  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -18.179 -14.787  -5.901  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -16.705 -16.638  -6.468  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -16.253 -16.818  -4.772  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -17.925 -18.475  -5.436  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -18.552 -17.382  -4.203  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -19.699 -16.145  -5.928  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -20.167 -17.770  -5.959  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -19.087 -17.181  -7.119  1.00  0.00           H  
ATOM    295  N   GLN B  19     -16.955 -11.504  -7.183  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -17.763 -10.965  -8.273  1.00  0.00           C  
ATOM    297  C   GLN B  19     -17.065 -11.165  -9.615  1.00  0.00           C  
ATOM    298  O   GLN B  19     -17.714 -11.368 -10.641  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -18.041  -9.477  -8.046  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -18.795  -9.183  -6.758  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -20.248  -9.619  -6.811  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -20.600 -10.572  -7.508  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -21.100  -8.922  -6.071  1.00  0.00           N  
ATOM    304  H   GLN B  19     -15.986 -11.361  -7.192  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -18.701 -11.500  -8.286  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -17.099  -8.948  -8.014  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -18.625  -9.102  -8.873  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -18.311  -9.703  -5.945  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -18.761  -8.119  -6.573  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -20.750  -8.177  -5.539  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -22.046  -9.181  -6.085  1.00  0.00           H  
ATOM    312  N   LEU B  20     -15.736 -11.104  -9.597  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -14.944 -11.278 -10.811  1.00  0.00           C  
ATOM    314  C   LEU B  20     -14.090 -12.540 -10.725  1.00  0.00           C  
ATOM    315  O   LEU B  20     -12.974 -12.461 -10.172  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -14.053 -10.054 -11.040  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -13.148 -10.127 -12.272  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -13.978 -10.166 -13.546  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -12.187  -8.948 -12.296  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -14.545 -13.595 -11.215  1.00  0.00           O  
ATOM    321  H   LEU B  20     -15.277 -10.938  -8.748  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -15.627 -11.375 -11.642  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -14.688  -9.186 -11.136  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -13.426  -9.926 -10.169  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -12.563 -11.035 -12.228  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -13.323 -10.126 -14.403  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -14.650  -9.321 -13.564  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -14.551 -11.082 -13.573  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -12.748  -8.028 -12.360  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -11.535  -9.032 -13.152  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -11.596  -8.947 -11.393  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -20.147   5.288  -7.690  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -20.659   3.890  -7.727  1.00  0.00           C  
ATOM    335  C   GLY A 259     -19.595   2.872  -7.367  1.00  0.00           C  
ATOM    336  O   GLY A 259     -19.371   1.913  -8.105  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -19.790   5.513  -6.739  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -20.908   5.955  -7.929  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -19.373   5.404  -8.375  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -21.479   3.800  -7.029  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -21.023   3.678  -8.722  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.939   3.081  -6.230  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.893   2.173  -5.775  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.988   1.911  -4.283  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.978   2.242  -3.631  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.511   2.734  -6.087  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.267   2.759  -7.483  1.00  0.00           O  
ATOM    348  H   SER A 260     -19.163   3.864  -5.685  1.00  0.00           H  
ATOM    349  HA  SER A 260     -18.005   1.239  -6.296  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.435   3.740  -5.701  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.768   2.106  -5.610  1.00  0.00           H  
ATOM    352  HG  SER A 260     -15.956   3.630  -7.738  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.932   1.308  -3.765  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.823   0.980  -2.361  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.387   0.622  -2.062  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.653   0.170  -2.941  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.716  -0.207  -1.987  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.429  -1.437  -2.810  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.386  -2.283  -2.468  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.176  -1.741  -3.941  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -16.092  -3.389  -3.216  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.891  -2.860  -4.701  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.845  -3.682  -4.333  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.549  -4.795  -5.086  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.185   1.080  -4.356  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.103   1.850  -1.785  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.546  -0.457  -0.953  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.748   0.055  -2.118  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.798  -2.070  -1.592  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.993  -1.092  -4.222  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.271  -4.012  -2.923  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.483  -3.086  -5.575  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.379  -5.539  -4.503  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.988   0.823  -0.831  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.650   0.502  -0.424  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.510  -1.005  -0.238  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.471  -1.698   0.071  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.340   1.291   0.823  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.736   0.348   2.238  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.604   1.211  -0.178  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.983   0.816  -1.213  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.605   2.033   0.588  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.244   1.795   1.137  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.309  -1.507  -0.431  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -12.062  -2.937  -0.369  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.891  -3.470   1.068  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.481  -4.617   1.247  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.806  -3.247  -1.194  1.00  0.00           C  
ATOM    389  CG  ASP A 263      -9.557  -3.082  -0.395  1.00  0.00           C  
ATOM    390  OD1 ASP A 263      -9.129  -4.051   0.261  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -8.996  -1.977  -0.440  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.563  -0.902  -0.620  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -12.913  -3.439  -0.830  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -10.849  -4.252  -1.545  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.736  -2.575  -2.041  1.00  0.00           H  
ATOM    396  N   PHE A 264     -12.208  -2.666   2.091  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -12.057  -3.125   3.477  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.335  -2.974   4.298  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.607  -3.784   5.184  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -10.921  -2.388   4.167  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.606  -2.645   3.517  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -8.857  -3.769   3.818  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.138  -1.774   2.572  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -7.657  -3.998   3.174  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.954  -1.995   1.931  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.212  -3.098   2.225  1.00  0.00           C  
ATOM    407  H   PHE A 264     -12.534  -1.766   1.918  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.797  -4.164   3.433  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -11.113  -1.326   4.133  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -10.861  -2.709   5.190  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -9.215  -4.466   4.562  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -9.715  -0.910   2.335  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.072  -4.873   3.409  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -7.615  -1.306   1.178  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.285  -3.263   1.703  1.00  0.00           H  
ATOM    416  N   CYS A 265     -14.116  -1.942   4.006  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.356  -1.698   4.731  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.467  -1.472   3.724  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.653  -1.490   4.045  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.210  -0.514   5.695  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.304   1.132   4.925  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.880  -1.353   3.259  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.584  -2.590   5.298  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.995  -0.568   6.434  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -14.256  -0.584   6.194  1.00  0.00           H  
ATOM    426  N   LEU A 266     -16.028  -1.284   2.488  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.893  -1.100   1.343  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.843   0.082   1.458  1.00  0.00           C  
ATOM    429  O   LEU A 266     -19.046  -0.057   1.241  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.654  -2.375   1.057  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.787  -3.606   0.834  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -16.257  -4.144   2.141  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.564  -4.656   0.077  1.00  0.00           C  
ATOM    434  H   LEU A 266     -15.064  -1.276   2.336  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.253  -0.924   0.510  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.312  -2.563   1.876  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -18.234  -2.222   0.173  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.938  -3.327   0.236  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -15.515  -3.455   2.513  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.809  -5.113   1.980  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -17.063  -4.228   2.854  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.486  -4.447  -0.977  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.601  -4.628   0.377  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -17.153  -5.632   0.284  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.302   1.245   1.793  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.124   2.433   1.871  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.177   3.167   0.549  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.823   2.711  -0.393  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.349   1.290   2.015  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.120   2.143   2.143  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.736   3.091   2.628  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.499   4.302   0.476  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.481   5.070  -0.751  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.562   6.265  -0.665  1.00  0.00           C  
ATOM    455  O   GLY A 268     -15.983   6.542   0.384  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.011   4.625   1.263  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.139   4.429  -1.559  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.480   5.409  -0.969  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.430   6.978  -1.775  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.559   8.139  -1.839  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.201   9.353  -1.170  1.00  0.00           C  
ATOM    462  O   SER A 269     -15.896  10.500  -1.497  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.206   8.426  -3.294  1.00  0.00           C  
ATOM    464  OG  SER A 269     -14.608   9.704  -3.450  1.00  0.00           O  
ATOM    465  H   SER A 269     -16.935   6.715  -2.573  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.659   7.895  -1.314  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.514   7.673  -3.646  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -16.098   8.380  -3.879  1.00  0.00           H  
ATOM    469  HG  SER A 269     -13.995   9.685  -4.190  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.091   9.083  -0.221  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -17.779  10.133   0.516  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.444   9.561   1.764  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.280  10.216   2.388  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -18.822  10.798  -0.378  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -19.489  11.989   0.282  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -18.880  12.686   1.093  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -20.748  12.227  -0.065  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.303   8.151  -0.021  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.049  10.869   0.816  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -18.344  11.135  -1.286  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -19.580  10.072  -0.623  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -21.169  11.629  -0.717  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -21.205  12.990   0.345  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.062   8.338   2.136  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.643   7.695   3.308  1.00  0.00           C  
ATOM    486  C   MET A 271     -17.945   6.383   3.656  1.00  0.00           C  
ATOM    487  O   MET A 271     -17.941   5.440   2.867  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.133   7.432   3.073  1.00  0.00           C  
ATOM    489  CG  MET A 271     -20.866   6.889   4.291  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.570   8.190   5.326  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.094   9.034   5.884  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.380   7.865   1.616  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.537   8.372   4.138  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.606   8.356   2.778  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.236   6.715   2.272  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.665   6.247   3.955  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.171   6.313   4.885  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.406   8.314   6.314  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.358   9.768   6.632  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.622   9.527   5.048  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.356   6.331   4.850  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.686   5.125   5.323  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.662   4.276   6.130  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.497   4.805   6.862  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.454   5.468   6.166  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.343   6.100   5.344  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.594   6.977   4.517  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.107   5.645   5.547  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.369   7.126   5.421  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.375   4.563   4.461  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -15.742   6.163   6.937  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.074   4.568   6.622  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -12.971   4.931   6.205  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.378   6.045   5.027  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.563   2.961   5.987  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.458   2.050   6.688  1.00  0.00           C  
ATOM    517  C   LYS A 273     -17.956   1.734   8.095  1.00  0.00           C  
ATOM    518  O   LYS A 273     -18.714   1.265   8.944  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.614   0.760   5.890  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.213   0.983   4.524  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.725   1.008   4.568  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.277   1.767   3.377  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -22.398   1.040   2.721  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.873   2.595   5.398  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.419   2.532   6.756  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.640   0.306   5.759  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.254   0.084   6.435  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.863   1.929   4.145  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.893   0.191   3.865  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -21.096  -0.006   4.544  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -21.042   1.493   5.479  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.630   2.732   3.712  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.475   1.904   2.662  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -22.074   0.110   2.389  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -22.748   1.584   1.907  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -23.178   0.904   3.394  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.676   1.992   8.329  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -16.061   1.726   9.625  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.166   2.921  10.561  1.00  0.00           C  
ATOM    540  O   LYS A 274     -16.089   2.773  11.781  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.592   1.376   9.430  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -14.368  -0.012   8.885  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -14.094  -1.012   9.997  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -13.909  -2.418   9.450  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -12.767  -2.499   8.499  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.127   2.368   7.610  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -16.566   0.883  10.072  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -14.163   2.076   8.732  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -14.080   1.459  10.376  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -15.250  -0.316   8.347  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -13.527   0.018   8.215  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -13.195  -0.719  10.518  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -14.927  -1.009  10.684  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -13.726  -3.090  10.275  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -14.813  -2.713   8.940  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -11.891  -2.183   8.964  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -12.945  -1.894   7.673  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -12.640  -3.479   8.175  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.340   4.103   9.989  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.426   5.322  10.795  1.00  0.00           C  
ATOM    561  C   SER A 275     -17.671   6.133  10.483  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.225   6.794  11.361  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.195   6.209  10.571  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.001   5.531  10.923  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.423   4.154   9.010  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.456   5.029  11.833  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.142   6.493   9.530  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.281   7.102  11.176  1.00  0.00           H  
ATOM    569  HG  SER A 275     -14.016   4.643  10.556  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.109   6.085   9.235  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.254   6.868   8.845  1.00  0.00           C  
ATOM    572  C   GLY A 276     -18.792   8.264   8.530  1.00  0.00           C  
ATOM    573  O   GLY A 276     -19.509   9.244   8.731  1.00  0.00           O  
ATOM    574  H   GLY A 276     -17.641   5.538   8.572  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -19.715   6.427   7.973  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -19.962   6.899   9.656  1.00  0.00           H  
ATOM    577  N   ARG A 277     -17.556   8.329   8.041  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -16.910   9.575   7.690  1.00  0.00           C  
ATOM    579  C   ARG A 277     -16.593   9.637   6.201  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.254   8.634   5.580  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -15.623   9.695   8.473  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -15.760  10.325   9.851  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -16.920   9.742  10.640  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -16.997  10.300  11.988  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -18.131  10.689  12.565  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -19.282  10.583  11.913  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -18.114  11.186  13.794  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.054   7.497   7.916  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -17.556  10.388   7.956  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.245   8.716   8.595  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -14.921  10.273   7.901  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -14.849  10.160  10.403  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -15.918  11.378   9.731  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -17.837   9.966  10.116  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -16.794   8.671  10.707  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -16.160  10.389  12.489  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -19.300  10.210  10.985  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -20.132  10.877  12.349  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -17.250  11.269  14.288  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -18.967  11.480  14.226  1.00  0.00           H  
ATOM    601  N   PRO A 278     -16.692  10.833   5.627  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.426  11.082   4.210  1.00  0.00           C  
ATOM    603  C   PRO A 278     -14.951  10.976   3.862  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.098  11.556   4.534  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -16.916  12.516   3.997  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -17.736  12.823   5.204  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.101  12.046   6.319  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -16.991  10.416   3.580  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -16.068  13.175   3.913  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -17.507  12.564   3.094  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -17.710  13.883   5.414  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -18.748  12.489   5.042  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -16.252  12.563   6.727  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -17.809  11.809   7.100  1.00  0.00           H  
ATOM    615  N   GLU A 279     -14.661  10.233   2.804  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.289  10.048   2.348  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.271   9.410   0.967  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.020   8.471   0.700  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.507   9.178   3.332  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.005   9.205   3.105  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.242   8.416   4.151  1.00  0.00           C  
ATOM    622  OE1 GLU A 279      -9.957   8.979   5.229  1.00  0.00           O  
ATOM    623  OE2 GLU A 279      -9.930   7.234   3.892  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.393   9.797   2.314  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -12.824  11.020   2.289  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -12.707   9.521   4.337  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -12.845   8.159   3.234  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -10.792   8.784   2.134  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -10.667  10.231   3.133  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.408   9.918   0.096  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.306   9.403  -1.262  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.626   8.039  -1.285  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.757   7.751  -0.462  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.556  10.387  -2.155  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -11.470   9.942  -3.606  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -11.410  11.109  -4.570  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -10.298  11.625  -4.812  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -12.477  11.507  -5.082  1.00  0.00           O  
ATOM    639  H   GLU A 280     -11.822  10.651   0.378  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.307   9.294  -1.642  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.067  11.335  -2.121  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -10.552  10.511  -1.775  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -10.582   9.342  -3.734  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -12.342   9.348  -3.838  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.030   7.206  -2.239  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.478   5.865  -2.376  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.393   5.824  -3.439  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.315   6.699  -4.302  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.575   4.873  -2.768  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.926   5.108  -2.126  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -15.021   4.759  -3.106  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.054   4.293  -0.854  1.00  0.00           C  
ATOM    653  H   LEU A 281     -12.717   7.504  -2.869  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.059   5.571  -1.427  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.709   4.911  -3.839  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.250   3.880  -2.502  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.023   6.140  -1.874  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -15.001   3.707  -3.283  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.854   5.284  -4.035  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.978   5.040  -2.701  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.634   3.318  -1.015  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.096   4.197  -0.587  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.523   4.786  -0.055  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.559   4.799  -3.364  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.501   4.601  -4.344  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.698   3.255  -5.000  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.873   2.250  -4.315  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.094   4.640  -3.725  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.648   6.059  -3.440  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.052   3.821  -2.471  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.664   4.147  -2.632  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.578   5.378  -5.091  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.402   4.200  -4.421  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.679   6.030  -2.958  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.364   6.540  -2.788  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.576   6.609  -4.366  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.700   4.259  -1.737  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.041   3.798  -2.091  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.379   2.815  -2.686  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.678   3.227  -6.318  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.874   1.979  -7.030  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.568   1.457  -7.598  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.782   2.203  -8.183  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.899   2.161  -8.151  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.477   3.152  -9.073  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.524   4.055  -6.819  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.251   1.257  -6.318  1.00  0.00           H  
ATOM    688  HB2 SER A 283     -10.021   1.227  -8.679  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.845   2.462  -7.726  1.00  0.00           H  
ATOM    690  HG  SER A 283      -8.846   3.738  -8.647  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.347   0.162  -7.414  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.154  -0.491  -7.903  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.991  -0.230  -9.393  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.969  -0.203 -10.140  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.255  -1.994  -7.628  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.804  -2.959  -8.146  1.00  0.00           S  
ATOM    697  H   CYS A 284      -8.009  -0.369  -6.935  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.305  -0.087  -7.374  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.385  -2.148  -6.567  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -7.114  -2.389  -8.148  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.754  -0.038  -9.815  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.460   0.228 -11.217  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.315  -1.076 -11.991  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.939  -1.080 -13.164  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.208   1.084 -11.349  1.00  0.00           C  
ATOM    706  H   ALA A 285      -4.024  -0.073  -9.167  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.291   0.785 -11.627  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.332   0.456 -11.293  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.182   1.809 -10.549  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.222   1.597 -12.299  1.00  0.00           H  
ATOM    711  N   ASP A 286      -4.620  -2.180 -11.318  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -4.546  -3.504 -11.923  1.00  0.00           C  
ATOM    713  C   ASP A 286      -5.886  -4.217 -11.782  1.00  0.00           C  
ATOM    714  O   ASP A 286      -6.241  -5.069 -12.597  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -3.439  -4.330 -11.268  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -2.065  -3.723 -11.476  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -1.646  -2.903 -10.634  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -1.411  -4.068 -12.482  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.904  -2.102 -10.383  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -4.323  -3.379 -12.973  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -3.625  -4.393 -10.206  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.441  -5.324 -11.689  1.00  0.00           H  
ATOM    723  N   CYS A 287      -6.624  -3.856 -10.736  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -7.932  -4.442 -10.473  1.00  0.00           C  
ATOM    725  C   CYS A 287      -9.034  -3.432 -10.733  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.997  -3.706 -11.451  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -8.039  -4.900  -9.020  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -6.833  -6.163  -8.535  1.00  0.00           S  
ATOM    729  H   CYS A 287      -6.276  -3.175 -10.122  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -8.064  -5.290 -11.124  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.896  -4.048  -8.375  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -9.026  -5.306  -8.853  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.875  -2.260 -10.136  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.862  -1.217 -10.268  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.773  -1.180  -9.061  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.797  -0.497  -9.065  1.00  0.00           O  
ATOM    737  H   GLY A 288      -8.072  -2.103  -9.599  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.361  -0.265 -10.364  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.456  -1.398 -11.152  1.00  0.00           H  
ATOM    740  N   ARG A 289     -10.392  -1.921  -8.017  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -11.183  -1.979  -6.798  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.793  -0.833  -5.879  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.609  -0.574  -5.670  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -11.008  -3.332  -6.115  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -11.210  -4.503  -7.067  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -11.414  -5.812  -6.324  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.673  -5.835  -5.583  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -13.394  -6.937  -5.389  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -12.980  -8.100  -5.874  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -14.529  -6.876  -4.706  1.00  0.00           N  
ATOM    751  H   ARG A 289      -9.541  -2.420  -8.059  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -12.220  -1.859  -7.073  1.00  0.00           H  
ATOM    753  HB2 ARG A 289     -10.011  -3.393  -5.702  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -11.729  -3.414  -5.317  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -12.081  -4.310  -7.676  1.00  0.00           H  
ATOM    756  HG3 ARG A 289     -10.340  -4.590  -7.700  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -11.416  -6.620  -7.041  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -10.597  -5.948  -5.634  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -12.998  -4.988  -5.215  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -12.125  -8.151  -6.390  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -13.524  -8.926  -5.724  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -14.845  -6.001  -4.338  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -15.069  -7.705  -4.560  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.791  -0.181  -5.301  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.555   0.978  -4.450  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.315   0.610  -2.999  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.703  -0.460  -2.541  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.740   1.937  -4.562  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.590   2.809  -5.669  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.710  -0.485  -5.450  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.676   1.475  -4.814  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.648   1.366  -4.695  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.818   2.521  -3.663  1.00  0.00           H  
ATOM    774  HG  SER A 290     -11.658   2.993  -5.807  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.639   1.522  -2.295  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.317   1.329  -0.899  1.00  0.00           C  
ATOM    777  C   GLY A 291     -10.004   2.641  -0.202  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.345   3.498  -0.779  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.343   2.342  -2.743  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -11.135   0.841  -0.402  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.446   0.699  -0.839  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.478   2.822   1.027  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.175   4.050   1.756  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.723   3.998   2.177  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.354   3.067   2.860  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -11.020   4.163   3.030  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.459   4.470   2.797  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.480   3.611   3.145  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.053   5.553   2.246  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.635   4.150   2.813  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.406   5.330   2.268  1.00  0.00           N  
ATOM    792  H   HIS A 292     -11.020   2.122   1.453  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.352   4.898   1.112  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.967   3.228   3.565  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.611   4.947   3.652  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.553   6.431   1.862  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.604   3.694   2.947  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.093   6.001   2.075  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.865   4.960   1.793  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.470   4.924   2.217  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.352   4.696   3.722  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.364   4.143   4.197  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.936   6.291   1.811  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.787   6.702   0.659  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.143   6.098   0.895  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.923   4.151   1.697  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.023   6.977   2.636  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.900   6.204   1.518  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.860   7.777   0.622  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.365   6.323  -0.261  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.795   6.818   1.360  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.560   5.754  -0.036  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.374   5.105   4.472  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.373   4.899   5.914  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.554   3.415   6.206  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.887   2.847   7.072  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.476   5.722   6.622  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -8.154   5.880   8.008  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.839   5.057   6.497  1.00  0.00           C  
ATOM    820  H   THR A 294      -8.137   5.550   4.047  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.414   5.211   6.292  1.00  0.00           H  
ATOM    822  HB  THR A 294      -8.529   6.695   6.158  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -7.735   5.079   8.332  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.992   4.746   5.477  1.00  0.00           H  
ATOM    825 HG22 THR A 294     -10.609   5.757   6.781  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -9.879   4.194   7.146  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.469   2.802   5.466  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.743   1.376   5.583  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.574   0.572   4.999  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.268  -0.532   5.447  1.00  0.00           O  
ATOM    831  CB  CYS A 295     -10.042   1.042   4.846  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.538   1.790   5.581  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.996   3.336   4.833  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.853   1.141   6.629  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.968   1.400   3.829  1.00  0.00           H  
ATOM    836  HB3 CYS A 295     -10.178  -0.026   4.832  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.936   1.160   3.989  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.788   0.576   3.309  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.574   0.612   4.217  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.550   0.002   3.939  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.469   1.393   2.077  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.350   1.091   0.891  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.372   2.261  -0.048  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.862  -0.149   0.175  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.249   2.032   3.692  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -6.028  -0.442   3.000  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.571   2.439   2.324  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.447   1.200   1.796  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -7.354   0.913   1.237  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.669   1.921  -1.028  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.387   2.701  -0.100  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -7.079   2.996   0.307  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.583  -0.443  -0.559  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -5.734  -0.947   0.888  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.919   0.060  -0.309  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.697   1.390   5.279  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.633   1.573   6.251  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.653   2.633   5.765  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.598   2.846   6.366  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.900   0.264   6.557  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.811  -0.836   7.052  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -3.071  -2.136   7.281  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -2.581  -2.404   8.377  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -2.985  -2.952   6.238  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.539   1.876   5.409  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -4.097   1.919   7.143  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.419  -0.085   5.659  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -2.149   0.450   7.311  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -4.265  -0.525   7.981  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -4.575  -0.998   6.310  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -3.401  -2.671   5.396  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -2.507  -3.798   6.349  1.00  0.00           H  
ATOM    873  N   PHE A 298      -3.017   3.296   4.671  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.183   4.342   4.084  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.108   5.595   4.940  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.509   5.627   6.105  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.738   4.796   2.732  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.648   3.819   1.607  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.240   2.508   1.798  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.996   4.237   0.338  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -2.181   1.631   0.734  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.942   3.367  -0.728  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.533   2.061  -0.531  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.868   3.063   4.232  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.194   3.944   3.941  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.776   5.051   2.849  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.206   5.683   2.432  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.966   2.174   2.788  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.307   5.269   0.186  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.860   0.612   0.889  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.222   3.708  -1.714  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.489   1.377  -1.364  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.570   6.627   4.298  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.440   7.959   4.851  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.874   8.929   3.759  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.274   8.487   2.684  1.00  0.00           O  
ATOM    897  CB  THR A 299       0.000   8.279   5.281  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.795   8.611   4.137  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.626   7.102   6.015  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.238   6.476   3.389  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.095   8.053   5.704  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.031   9.124   5.951  1.00  0.00           H  
ATOM    903  HG1 THR A 299       1.508   7.974   4.045  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.662   6.245   5.357  1.00  0.00           H  
ATOM    905 HG22 THR A 299       0.035   6.862   6.886  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.629   7.360   6.321  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.808  10.227   3.998  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.218  11.170   2.964  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.231  11.159   1.799  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.632  11.288   0.646  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.364  12.580   3.530  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.246  13.542   2.722  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.503  14.091   1.528  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.533  12.863   2.289  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.486  10.553   4.864  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.179  10.845   2.595  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.774  12.500   4.522  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.383  13.009   3.596  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.507  14.371   3.339  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -2.210  13.279   0.901  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -1.626  14.626   1.861  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.147  14.760   0.976  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -4.994  12.406   3.148  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.314  12.107   1.551  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.205  13.597   1.867  1.00  0.00           H  
ATOM    926  N   ASN A 301       0.057  10.997   2.098  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.071  10.963   1.052  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.826   9.774   0.133  1.00  0.00           C  
ATOM    929  O   ASN A 301       0.944   9.885  -1.086  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.472  10.893   1.657  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.501  11.622   0.814  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.750  12.810   1.011  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.106  10.914  -0.135  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.328  10.896   3.033  1.00  0.00           H  
ATOM    935  HA  ASN A 301       0.979  11.869   0.475  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.454  11.344   2.637  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.768   9.859   1.746  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       3.860   9.973  -0.239  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.773  11.365  -0.693  1.00  0.00           H  
ATOM    940  N   MET A 302       0.493   8.634   0.732  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.196   7.427  -0.029  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.020   7.685  -0.869  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.038   7.410  -2.056  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.090   6.253   0.906  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.907   6.112   2.027  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.814   4.523   2.872  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.080   3.384   1.518  1.00  0.00           C  
ATOM    948  H   MET A 302       0.430   8.609   1.707  1.00  0.00           H  
ATOM    949  HA  MET A 302       1.032   7.191  -0.677  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.051   6.401   1.345  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.100   5.339   0.336  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.883   6.228   1.618  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.718   6.893   2.746  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.572   3.742   0.633  1.00  0.00           H  
ATOM    955  HE2 MET A 302       0.694   2.412   1.786  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.138   3.307   1.317  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.028   8.251  -0.237  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.263   8.553  -0.917  1.00  0.00           C  
ATOM    959  C   THR A 303      -2.990   9.414  -2.144  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.373   9.080  -3.253  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.240   9.299   0.015  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.441   8.546   1.213  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.578   9.531  -0.678  1.00  0.00           C  
ATOM    964  H   THR A 303      -1.934   8.476   0.711  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.710   7.612  -1.222  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.809  10.262   0.280  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -4.366   9.128   1.973  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.874   8.633  -1.214  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.483  10.351  -1.373  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.328   9.772   0.063  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.294  10.510  -1.940  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -1.976  11.415  -3.031  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.209  10.685  -4.133  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.590  10.738  -5.304  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.157  12.602  -2.518  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -2.009  13.746  -1.994  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -1.197  14.998  -1.723  1.00  0.00           C  
ATOM    978  OE1 GLU A 304      -0.587  15.087  -0.637  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.173  15.890  -2.596  1.00  0.00           O  
ATOM    980  H   GLU A 304      -1.977  10.708  -1.043  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -2.911  11.778  -3.437  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -0.520  12.261  -1.716  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.539  12.976  -3.320  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -2.767  13.979  -2.727  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -2.482  13.434  -1.076  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.142   9.988  -3.742  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.690   9.249  -4.690  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.132   8.251  -5.498  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.154   8.293  -6.724  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.818   8.530  -3.959  1.00  0.00           C  
ATOM    991  H   ALA A 305       0.087   9.967  -2.790  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.136   9.963  -5.366  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.476   7.558  -3.626  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       2.124   9.115  -3.104  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.658   8.406  -4.627  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.803   7.358  -4.792  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.628   6.329  -5.412  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.613   6.912  -6.415  1.00  0.00           C  
ATOM    999  O   VAL A 306      -2.920   6.296  -7.435  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.410   5.551  -4.340  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.452   4.978  -3.316  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.420   6.459  -3.667  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.744   7.389  -3.818  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -0.977   5.642  -5.917  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -2.937   4.738  -4.816  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -1.062   4.051  -3.675  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -1.971   4.819  -2.387  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -0.639   5.671  -3.160  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.045   5.897  -2.995  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.036   6.932  -4.416  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -2.892   7.212  -3.110  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.104   8.102  -6.112  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -4.065   8.778  -6.959  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.421   9.372  -8.199  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -4.079   9.572  -9.220  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.724   9.867  -6.159  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.562   9.335  -5.056  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.663  10.373  -3.987  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -7.069  10.515  -3.545  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -7.727   9.200  -3.308  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.819   8.540  -5.283  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.817   8.068  -7.241  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.966  10.480  -5.713  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -5.348  10.470  -6.797  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.546   9.104  -5.437  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.104   8.447  -4.650  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -5.053  10.090  -3.164  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -5.323  11.318  -4.382  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.086  11.090  -2.633  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -7.577  11.032  -4.333  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.696   9.343  -2.957  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -7.192   8.653  -2.605  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -7.769   8.656  -4.195  1.00  0.00           H  
ATOM   1034  N   THR A 308      -2.128   9.651  -8.106  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.406  10.258  -9.218  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.603   9.249 -10.037  1.00  0.00           C  
ATOM   1037  O   THR A 308      -0.174   9.559 -11.148  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.476  11.386  -8.735  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.390  11.800  -9.797  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.352  10.938  -7.543  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.655   9.446  -7.270  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -2.142  10.702  -9.867  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -1.086  12.224  -8.433  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.304  11.703  -9.522  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.290  10.439  -6.821  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       0.812  11.799  -7.081  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.119  10.253  -7.874  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.396   8.049  -9.504  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.354   7.035 -10.238  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.263   5.653 -10.088  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.087   5.417  -9.207  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.833   7.039  -9.827  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.212   6.122  -8.676  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.406   5.993  -7.554  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.407   5.414  -8.705  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.775   5.185  -6.498  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.780   4.597  -7.656  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       2.960   4.487  -6.555  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.330   3.681  -5.504  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.747   7.846  -8.613  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.298   7.301 -11.280  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.427   6.747 -10.676  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.101   8.045  -9.545  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.473   6.525  -7.520  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.048   5.503  -9.570  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.137   5.106  -5.631  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.710   4.051  -7.702  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       4.194   3.947  -5.186  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.144   4.754 -10.976  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.355   3.389 -10.991  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.193   2.700  -9.642  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.801   2.013  -9.404  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.376   2.592 -12.062  1.00  0.00           C  
ATOM   1074  CG  LYS A 310       0.014   3.010 -13.461  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.204   2.271 -13.972  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -2.237   3.226 -14.540  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -3.300   2.508 -15.298  1.00  0.00           N  
ATOM   1078  H   LYS A 310       0.803   5.021 -11.650  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.401   3.426 -11.247  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.435   2.731 -11.938  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.137   1.550 -11.948  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.197   4.060 -13.448  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.849   2.807 -14.107  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -0.901   1.580 -14.743  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.643   1.732 -13.153  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -2.693   3.762 -13.723  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -1.742   3.923 -15.200  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -3.964   3.191 -15.716  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -3.827   1.875 -14.664  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -2.875   1.942 -16.061  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.170   2.882  -8.762  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.133   2.247  -7.455  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.547   0.779  -7.594  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.290   0.427  -8.509  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -2.065   2.956  -6.465  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.379   2.117  -5.264  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.487   1.556  -4.404  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.671   1.731  -4.802  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -2.139   0.827  -3.446  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.483   0.923  -3.664  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.968   1.985  -5.239  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.546   0.369  -2.963  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -6.016   1.435  -4.539  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.796   0.636  -3.413  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.929   3.452  -8.998  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.114   2.310  -7.086  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.597   3.863  -6.125  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.993   3.197  -6.957  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.421   1.664  -4.490  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.712   0.327  -2.720  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.157   2.600  -6.107  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.405  -0.253  -2.090  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -7.026   1.628  -4.852  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.640   0.217  -2.901  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -1.067  -0.075  -6.696  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.408  -1.494  -6.733  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.948  -1.960  -5.377  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.389  -1.619  -4.334  1.00  0.00           O  
ATOM   1119  CB  GLN A 312      -0.172  -2.300  -7.129  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.498  -1.784  -8.393  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       1.688  -2.621  -8.817  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       1.555  -3.556  -9.606  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       2.861  -2.288  -8.291  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.465   0.254  -5.998  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -2.175  -1.633  -7.480  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.546  -2.258  -6.323  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.458  -3.325  -7.292  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312      -0.226  -1.787  -9.194  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.832  -0.771  -8.219  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       2.892  -1.532  -7.668  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       3.650  -2.810  -8.551  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -3.033  -2.743  -5.390  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.629  -3.233  -4.141  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.807  -4.424  -3.593  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.946  -5.551  -4.063  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -5.115  -3.617  -4.339  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.421  -5.238  -5.135  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.425  -3.008  -6.249  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.585  -2.416  -3.422  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.578  -3.653  -3.366  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.622  -2.851  -4.923  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.955  -4.146  -2.592  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -1.058  -5.137  -1.964  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.601  -6.243  -2.914  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.485  -6.167  -3.480  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.666  -5.759  -0.678  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.340  -4.888   0.529  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -1.151  -7.170  -0.398  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.532  -5.595   1.868  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.945  -3.241  -2.241  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.177  -4.598  -1.652  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.731  -5.801  -0.810  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.306  -4.587   0.466  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.968  -4.013   0.517  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.353  -7.130   0.358  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.767  -7.613  -1.294  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.961  -7.774  -0.023  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.850  -6.450   1.941  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.551  -5.942   1.946  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.326  -4.903   2.670  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.425  -7.274  -3.075  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -1.066  -8.432  -3.895  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.624  -8.026  -5.291  1.00  0.00           C  
ATOM   1164  O   GLU A 315      -0.001  -8.806  -6.012  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.232  -9.416  -3.956  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.388 -10.219  -2.675  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.602 -11.515  -2.701  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.551 -11.559  -3.376  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -2.032 -12.485  -2.042  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.302  -7.249  -2.638  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.229  -8.921  -3.401  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -3.146  -8.868  -4.129  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -2.069 -10.104  -4.771  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -2.033  -9.621  -1.847  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.432 -10.447  -2.530  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -0.949  -6.802  -5.662  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.567  -6.270  -6.953  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.721  -5.481  -6.803  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.508  -5.352  -7.740  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.688  -5.395  -7.495  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.152  -6.349  -7.976  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.462  -6.239  -5.048  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.400  -7.098  -7.625  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -1.987  -4.691  -6.733  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.342  -4.855  -8.362  1.00  0.00           H  
ATOM   1186  N   LYS A 317       0.921  -4.969  -5.596  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.112  -4.205  -5.261  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.373  -5.036  -5.468  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.742  -5.835  -4.609  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       2.034  -3.760  -3.803  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.336  -2.300  -3.591  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.305  -1.672  -2.674  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.424  -2.180  -1.245  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       0.419  -1.546  -0.347  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.232  -5.100  -4.904  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.148  -3.333  -5.895  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.039  -3.939  -3.447  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       2.732  -4.340  -3.219  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.317  -2.196  -3.153  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       2.302  -1.806  -4.543  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       1.436  -0.601  -2.677  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.330  -1.916  -3.051  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       1.274  -3.258  -1.234  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       2.413  -1.953  -0.879  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       0.530  -1.903   0.623  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317      -0.543  -1.766  -0.676  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       0.545  -0.513  -0.343  1.00  0.00           H  
ATOM   1208  N   SER A 318       4.018  -4.860  -6.615  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.253  -5.576  -6.921  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.445  -4.745  -6.484  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.347  -3.523  -6.370  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.353  -5.865  -8.419  1.00  0.00           C  
ATOM   1213  OG  SER A 318       4.937  -4.748  -9.186  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.655  -4.232  -7.275  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.257  -6.509  -6.373  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.380  -6.091  -8.669  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.732  -6.711  -8.666  1.00  0.00           H  
ATOM   1218  HG  SER A 318       4.642  -5.044 -10.050  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.570  -5.402  -6.241  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.761  -4.696  -5.824  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.277  -3.834  -6.958  1.00  0.00           C  
ATOM   1222  O   CYS A 319      10.036  -4.302  -7.795  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.827  -5.663  -5.381  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.538  -5.066  -5.581  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.600  -6.375  -6.357  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.498  -4.080  -4.994  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.681  -5.903  -4.341  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.725  -6.558  -5.960  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.849  -2.582  -6.990  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.263  -1.657  -8.039  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.776  -1.694  -8.271  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.246  -1.420  -9.377  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.804  -0.215  -7.724  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320       9.747   0.811  -8.350  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.697   0.005  -6.228  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.101   2.157  -8.591  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.236  -2.270  -6.293  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.772  -1.967  -8.951  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.823  -0.084  -8.141  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.591   0.962  -7.692  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.098   0.429  -9.294  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.683  -0.021  -5.789  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       8.088  -0.771  -5.791  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.246   0.967  -6.037  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       8.644   2.505  -7.676  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.347   2.062  -9.358  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320       9.852   2.865  -8.909  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.531  -2.051  -7.239  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      12.986  -2.112  -7.350  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.415  -3.032  -8.488  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.197  -2.635  -9.353  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.619  -2.563  -6.035  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.226  -1.753  -4.797  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.171  -2.061  -3.641  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.211  -0.258  -5.102  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.101  -2.281  -6.390  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.333  -1.122  -7.570  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.341  -3.582  -5.867  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.692  -2.514  -6.142  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.229  -2.041  -4.493  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.765  -2.867  -3.036  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.289  -1.178  -3.029  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.133  -2.356  -4.033  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.192   0.113  -5.048  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.608  -0.085  -6.090  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.820   0.261  -4.375  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.902  -4.260  -8.491  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.236  -5.216  -9.544  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.985  -5.620 -10.320  1.00  0.00           C  
ATOM   1270  O   CYS A 322      12.025  -6.486 -11.194  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.947  -6.445  -8.969  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.877  -7.614  -8.068  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.285  -4.522  -7.775  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.912  -4.719 -10.223  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.402  -6.988  -9.780  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.719  -6.114  -8.291  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.884  -4.953  -9.991  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.595  -5.192 -10.638  1.00  0.00           C  
ATOM   1279  C   GLY A 323       9.246  -6.654 -10.865  1.00  0.00           C  
ATOM   1280  O   GLY A 323       8.663  -6.996 -11.892  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.952  -4.258  -9.297  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.817  -4.753 -10.029  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.601  -4.694 -11.590  1.00  0.00           H  
ATOM   1284  N   THR A 324       9.592  -7.516  -9.919  1.00  0.00           N  
ATOM   1285  CA  THR A 324       9.288  -8.934 -10.042  1.00  0.00           C  
ATOM   1286  C   THR A 324       8.251  -9.401  -9.030  1.00  0.00           C  
ATOM   1287  O   THR A 324       7.323 -10.129  -9.381  1.00  0.00           O  
ATOM   1288  CB  THR A 324      10.537  -9.779  -9.835  1.00  0.00           C  
ATOM   1289  OG1 THR A 324      10.973  -9.664  -8.478  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      11.652  -9.344 -10.749  1.00  0.00           C  
ATOM   1291  H   THR A 324      10.089  -7.203  -9.144  1.00  0.00           H  
ATOM   1292  HA  THR A 324       8.921  -9.120 -11.038  1.00  0.00           H  
ATOM   1293  HB  THR A 324      10.292 -10.796 -10.044  1.00  0.00           H  
ATOM   1294  HG1 THR A 324      10.705  -8.813  -8.127  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      12.227  -8.591 -10.246  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      11.238  -8.937 -11.661  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      12.284 -10.188 -10.981  1.00  0.00           H  
ATOM   1298  N   SER A 325       8.423  -8.993  -7.774  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.526  -9.406  -6.702  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.626 -10.922  -6.508  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.621 -11.610  -6.324  1.00  0.00           O  
ATOM   1302  CB  SER A 325       6.084  -8.988  -7.001  1.00  0.00           C  
ATOM   1303  OG  SER A 325       5.400  -9.973  -7.757  1.00  0.00           O  
ATOM   1304  H   SER A 325       9.169  -8.397  -7.565  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.849  -8.914  -5.795  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.559  -8.833  -6.071  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       6.094  -8.067  -7.563  1.00  0.00           H  
ATOM   1308  HG  SER A 325       5.115  -9.596  -8.592  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.862 -11.428  -6.546  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       9.120 -12.860  -6.402  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.831 -13.327  -4.984  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.780 -13.908  -4.715  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.560 -13.201  -6.773  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      11.031 -12.544  -8.033  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      12.541 -12.479  -8.140  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      13.140 -11.553  -7.553  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      13.127 -13.355  -8.812  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.615 -10.817  -6.656  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       8.472 -13.369  -7.074  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      11.195 -12.883  -5.989  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.649 -14.262  -6.897  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326      10.648 -13.078  -8.877  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.641 -11.561  -8.037  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.774 -13.076  -4.081  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.609 -13.455  -2.689  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.795 -12.400  -1.968  1.00  0.00           C  
ATOM   1327  O   ASN A 327       9.199 -11.892  -0.925  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.961 -13.641  -2.011  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.853 -14.606  -2.768  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      11.388 -15.620  -3.290  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      13.137 -14.288  -2.847  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.597 -12.622  -4.358  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       9.073 -14.385  -2.659  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.455 -12.689  -1.947  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.808 -14.029  -1.016  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      13.435 -13.459  -2.421  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.736 -14.894  -3.328  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.655 -12.066  -2.568  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.728 -11.079  -2.019  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.654 -11.185  -0.503  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.516 -10.187   0.175  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.341 -11.285  -2.634  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.596 -12.455  -2.021  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.066 -13.602  -2.169  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       3.541 -12.221  -1.393  1.00  0.00           O  
ATOM   1346  H   ASP A 328       7.433 -12.496  -3.420  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       7.085 -10.080  -2.277  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.750 -10.395  -2.489  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       5.449 -11.469  -3.694  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.792 -12.387   0.043  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.731 -12.548   1.493  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.748 -11.652   2.198  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.858 -11.662   3.422  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       6.951 -13.986   1.905  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       5.973 -14.942   1.252  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       6.277 -15.442   0.149  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       4.901 -15.191   1.845  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.944 -13.168  -0.528  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.749 -12.257   1.809  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.942 -14.268   1.633  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.837 -14.054   2.980  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.502 -10.900   1.415  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.487  -9.980   1.944  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.208  -8.575   1.424  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.596  -7.576   2.020  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.879 -10.422   1.530  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      11.082 -11.929   1.589  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      12.490 -12.324   1.985  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      13.096 -13.208   1.380  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      12.999 -11.693   3.032  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.402 -10.974   0.446  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.415  -9.986   3.013  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      11.041 -10.100   0.523  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.603  -9.952   2.167  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.393 -12.344   2.312  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      10.868 -12.342   0.617  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      12.441 -11.028   3.477  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      13.909 -11.916   3.314  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.524  -8.526   0.295  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.157  -7.282  -0.352  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.500  -6.281   0.611  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.285  -6.232   0.746  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.231  -7.622  -1.520  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.550  -6.460  -2.232  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.352  -5.210  -2.121  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.438  -6.779  -3.678  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.263  -9.365  -0.136  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       9.056  -6.838  -0.749  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.814  -8.155  -2.254  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.468  -8.288  -1.159  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.574  -6.279  -1.839  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.313  -5.391  -2.556  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.461  -4.925  -1.088  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.857  -4.427  -2.663  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.402  -6.589  -4.101  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.699  -6.144  -4.141  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.176  -7.817  -3.813  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.322  -5.457   1.246  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.840  -4.438   2.169  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.787  -3.534   1.530  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.706  -3.424   0.306  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.002  -3.581   2.618  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.830  -4.252   3.653  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.247  -3.788   3.639  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.259  -4.032   5.004  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.287  -5.542   1.100  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.442  -4.941   3.048  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.621  -3.363   1.775  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.622  -2.665   3.028  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.823  -5.308   3.466  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      11.762  -4.297   4.435  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.286  -2.721   3.798  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.704  -4.036   2.693  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.614  -4.821   5.614  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.179  -4.057   4.957  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.592  -3.085   5.398  1.00  0.00           H  
ATOM   1417  N   PHE A 333       5.999  -2.875   2.372  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       4.975  -1.937   1.912  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.386  -0.523   2.327  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.775  -0.312   3.476  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.609  -2.234   2.545  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       2.952  -3.544   2.183  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.864  -3.986   0.875  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.365  -4.311   3.170  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.207  -5.150   0.563  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.718  -5.486   2.863  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.637  -5.902   1.555  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.114  -3.017   3.334  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.904  -1.996   0.836  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.724  -2.227   3.615  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       2.927  -1.441   2.270  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.304  -3.416   0.094  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.427  -3.986   4.192  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.150  -5.480  -0.465  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.271  -6.075   3.649  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.105  -6.802   1.304  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.302   0.451   1.419  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.675   1.819   1.774  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.607   2.463   2.657  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.460   2.021   2.686  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.888   2.703   0.539  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       5.986   4.467   0.977  1.00  0.00           S  
ATOM   1443  H   CYS A 334       4.986   0.251   0.512  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.599   1.771   2.331  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.800   2.425   0.041  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.055   2.580  -0.134  1.00  0.00           H  
ATOM   1447  N   ASP A 335       5.004   3.508   3.380  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.094   4.248   4.247  1.00  0.00           C  
ATOM   1449  C   ASP A 335       4.069   5.718   3.830  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.966   6.616   4.667  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.529   4.123   5.709  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       3.495   4.667   6.675  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       2.473   3.984   6.898  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       3.705   5.778   7.207  1.00  0.00           O  
ATOM   1455  H   ASP A 335       5.941   3.792   3.327  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.104   3.831   4.130  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       4.697   3.083   5.942  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       5.450   4.670   5.851  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.166   5.950   2.523  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.176   7.305   1.976  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.732   7.334   0.515  1.00  0.00           C  
ATOM   1462  O   ASP A 336       3.063   8.269   0.089  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.580   7.900   2.073  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.577   9.304   2.644  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       5.268   9.456   3.844  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.884  10.252   1.890  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.232   5.191   1.914  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.498   7.905   2.560  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.188   7.273   2.708  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.016   7.935   1.077  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.116   6.321  -0.254  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.766   6.268  -1.661  1.00  0.00           C  
ATOM   1473  C   CYS A 337       3.123   4.940  -2.025  1.00  0.00           C  
ATOM   1474  O   CYS A 337       2.659   4.771  -3.148  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       5.011   6.490  -2.502  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.393   7.258  -1.578  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.646   5.597   0.126  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       3.067   7.060  -1.860  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       5.343   5.543  -2.883  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.760   7.135  -3.332  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.137   3.999  -1.077  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.529   2.676  -1.255  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.435   1.714  -2.006  1.00  0.00           C  
ATOM   1484  O   ASP A 338       3.175   0.512  -2.018  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.171   2.772  -1.972  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.268   2.483  -3.460  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       1.575   1.328  -3.828  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       1.011   3.404  -4.260  1.00  0.00           O  
ATOM   1489  H   ASP A 338       3.588   4.195  -0.228  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.361   2.269  -0.271  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.488   2.060  -1.534  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.771   3.767  -1.847  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.495   2.222  -2.624  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.387   1.366  -3.378  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.780   0.152  -2.565  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.719   0.152  -1.336  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.643   2.110  -3.811  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.369   3.364  -4.616  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.607   3.819  -5.370  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.345   5.003  -6.186  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       8.244   5.555  -6.994  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       9.465   5.045  -7.083  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       7.922   6.622  -7.714  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.688   3.173  -2.560  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.858   1.035  -4.258  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.205   2.378  -2.934  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.238   1.449  -4.415  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.581   3.161  -5.325  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.058   4.147  -3.944  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.385   4.046  -4.658  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       7.934   3.015  -6.013  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       6.453   5.402  -6.131  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       9.713   4.242  -6.541  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339      10.138   5.463  -7.693  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.004   7.010  -7.649  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       8.599   7.036  -8.323  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.196  -0.870  -3.272  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.602  -2.101  -2.637  1.00  0.00           C  
ATOM   1519  C   GLY A 340       8.004  -2.483  -3.027  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.352  -2.422  -4.203  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.250  -0.775  -4.243  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.555  -1.978  -1.565  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.930  -2.904  -2.933  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.827  -2.833  -2.041  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.213  -3.240  -2.307  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.566  -4.520  -1.561  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.343  -4.614  -0.357  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.259  -2.210  -1.847  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.146  -0.772  -2.332  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.057  -0.313  -3.037  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.181   0.122  -2.086  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.987   0.984  -3.489  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.121   1.426  -2.532  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      11.019   1.851  -3.238  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      10.939   3.147  -3.684  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.488  -2.838  -1.122  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.315  -3.408  -3.360  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.270  -2.193  -0.771  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.223  -2.573  -2.174  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.252  -0.983  -3.230  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.046  -0.216  -1.531  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.121   1.316  -4.037  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.938   2.104  -2.332  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.045   3.474  -3.557  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.139  -5.498  -2.260  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.576  -6.720  -1.595  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.610  -6.355  -0.537  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.605  -5.714  -0.852  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.249  -7.694  -2.564  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.338  -8.425  -3.495  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.487  -8.357  -4.856  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.308  -9.274  -3.271  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.606  -9.136  -5.438  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.876  -9.709  -4.500  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.253  -5.401  -3.229  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.720  -7.189  -1.131  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.951  -7.146  -3.168  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.791  -8.431  -1.989  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.872  -9.517  -2.315  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.478  -9.254  -6.499  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       9.105 -10.292  -4.659  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.368  -6.744   0.706  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.309  -6.478   1.795  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.754  -6.734   1.346  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.678  -6.072   1.803  1.00  0.00           O  
ATOM   1566  CB  MET A 343      12.980  -7.384   2.996  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.768  -6.941   3.791  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.763  -8.321   4.369  1.00  0.00           S  
ATOM   1569  CE  MET A 343      11.933  -9.158   5.414  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.529  -7.199   0.903  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.204  -5.428   2.087  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.793  -8.384   2.633  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.826  -7.411   3.669  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.106  -6.380   4.649  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.162  -6.308   3.169  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.533  -8.419   5.915  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.566  -9.795   4.813  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.404  -9.754   6.143  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.942  -7.693   0.441  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.280  -8.033  -0.052  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.581  -7.355  -1.391  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.336  -7.881  -2.209  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.420  -9.545  -0.205  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.395 -10.135  -1.127  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.112 -10.365  -0.680  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.709 -10.452  -2.443  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.156 -10.896  -1.518  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.759 -10.984  -3.290  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.484 -11.204  -2.824  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.531 -11.731  -3.665  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.167  -8.179   0.093  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      16.990  -7.694   0.680  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.391  -9.775  -0.606  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.310 -10.013   0.761  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.864 -10.114   0.345  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.713 -10.278  -2.801  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.161 -11.070  -1.152  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      15.018 -11.224  -4.310  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      12.896 -12.489  -4.127  1.00  0.00           H  
ATOM   1600  N   CYS A 345      15.991  -6.185  -1.605  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.187  -5.429  -2.840  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.525  -3.987  -2.504  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.193  -3.286  -3.265  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.927  -5.479  -3.707  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.809  -6.954  -4.773  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.415  -5.809  -0.902  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      17.009  -5.868  -3.381  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.057  -5.467  -3.067  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.911  -4.609  -4.342  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.031  -3.571  -1.352  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.236  -2.234  -0.818  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.700  -1.800  -0.925  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.578  -2.631  -1.152  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.836  -2.251   0.662  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.532  -2.968   1.014  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      13.901  -2.334   2.218  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.555  -2.952  -0.125  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.478  -4.191  -0.835  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.602  -1.545  -1.355  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.622  -2.742   1.198  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.769  -1.241   1.018  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.739  -3.996   1.255  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      12.992  -2.865   2.447  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.676  -1.300   2.006  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.576  -2.394   3.055  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.330  -1.934  -0.375  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.648  -3.457   0.172  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      13.980  -3.449  -0.981  1.00  0.00           H  
ATOM   1629  N   ASN A 347      17.965  -0.499  -0.772  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.344  -0.019  -0.796  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.074  -0.642   0.372  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.184  -1.152   0.216  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.423   1.506  -0.763  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.062   2.136  -2.093  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.277   1.544  -3.152  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      18.510   3.342  -2.046  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.231   0.134  -0.636  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.803  -0.376  -1.688  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.741   1.869  -0.021  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.429   1.804  -0.502  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      18.370   3.752  -1.167  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      18.267   3.773  -2.892  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.476  -0.582   1.575  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      19.983  -1.226   2.750  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.038  -2.360   3.119  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.293  -2.293   4.098  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.928  -0.084   3.719  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.655   0.628   3.376  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.306   0.221   1.960  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      20.990  -1.583   2.623  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.930  -0.451   4.730  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.785   0.533   3.536  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.872   0.329   4.056  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.812   1.693   3.427  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.401  -0.371   1.944  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.208   1.087   1.337  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.086  -3.417   2.302  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.220  -4.582   2.399  1.00  0.00           C  
ATOM   1659  C   PRO A 349      17.874  -5.016   3.810  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.731  -5.165   4.681  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      19.016  -5.654   1.694  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      19.787  -4.919   0.664  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.075  -3.579   1.232  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.307  -4.425   1.858  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.642  -6.137   2.402  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.356  -6.365   1.245  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.700  -5.421   0.453  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      19.198  -4.821  -0.234  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.072  -3.531   1.636  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      19.946  -2.844   0.473  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.586  -5.211   3.989  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.007  -5.660   5.242  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.120  -7.171   5.377  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.094  -7.901   4.387  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.523  -5.292   5.296  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      13.878  -5.666   6.607  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.312  -3.827   4.995  1.00  0.00           C  
ATOM   1678  H   VAL A 350      15.991  -5.027   3.236  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.510  -5.182   6.057  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.031  -5.851   4.540  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      12.807  -5.709   6.454  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.110  -4.920   7.354  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.237  -6.630   6.930  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.605  -3.736   4.180  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.253  -3.378   4.712  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      13.922  -3.329   5.870  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.245  -7.626   6.609  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.327  -9.050   6.896  1.00  0.00           C  
ATOM   1689  C   ALA A 351      15.016  -9.505   7.503  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.538 -10.612   7.252  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.470  -9.345   7.848  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.275  -6.986   7.348  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.495  -9.579   5.969  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.103  -9.299   8.863  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.252  -8.612   7.713  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      17.861 -10.332   7.650  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.450  -8.623   8.313  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.183  -8.871   8.970  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.379  -7.578   9.014  1.00  0.00           C  
ATOM   1700  O   GLU A 352      12.939  -6.505   9.244  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.402  -9.404  10.389  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.421 -10.517  10.476  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      14.765 -10.886  11.905  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      15.656 -10.235  12.490  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      14.143 -11.828  12.441  1.00  0.00           O  
ATOM   1706  H   GLU A 352      14.904  -7.770   8.473  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.642  -9.602   8.386  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      13.737  -8.603  11.015  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      12.465  -9.781  10.768  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      14.012 -11.375   9.989  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.323 -10.206   9.969  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.058  -7.665   8.801  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.178  -6.495   8.794  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.530  -5.500   9.898  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.429  -5.819  11.083  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       8.804  -7.113   9.019  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       8.904  -8.458   8.380  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.310  -8.916   8.575  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.197  -5.991   7.838  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       8.604  -7.187  10.078  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.051  -6.504   8.540  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.225  -9.141   8.845  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       8.691  -8.386   7.334  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.368  -9.561   9.428  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      10.666  -9.424   7.692  1.00  0.00           H  
ATOM   1726  N   PRO A 354      10.962  -4.281   9.505  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.356  -3.218  10.424  1.00  0.00           C  
ATOM   1728  C   PRO A 354      10.641  -3.255  11.773  1.00  0.00           C  
ATOM   1729  O   PRO A 354       9.444  -3.516  11.853  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      10.994  -1.973   9.629  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.352  -2.340   8.228  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.103  -3.830   8.105  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.410  -3.229  10.579  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354       9.939  -1.765   9.734  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      11.575  -1.132   9.979  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      10.721  -1.799   7.538  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.391  -2.117   8.038  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.199  -4.019   7.551  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      11.931  -4.311   7.629  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.399  -3.004  12.839  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      10.865  -3.006  14.190  1.00  0.00           C  
ATOM   1742  C   GLU A 355       9.692  -2.041  14.330  1.00  0.00           C  
ATOM   1743  O   GLU A 355       8.745  -2.305  15.070  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      11.974  -2.632  15.160  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      13.073  -3.673  15.230  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      13.660  -4.031  13.878  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      14.550  -3.295  13.404  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      13.229  -5.047  13.293  1.00  0.00           O  
ATOM   1749  H   GLU A 355      12.357  -2.820  12.718  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      10.533  -4.008  14.417  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      12.413  -1.697  14.850  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      11.553  -2.516  16.148  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      13.862  -3.283  15.839  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      12.668  -4.567  15.679  1.00  0.00           H  
ATOM   1755  N   GLY A 356       9.765  -0.921  13.618  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       8.703   0.066  13.668  1.00  0.00           C  
ATOM   1757  C   GLY A 356       8.070   0.292  12.310  1.00  0.00           C  
ATOM   1758  O   GLY A 356       7.579  -0.648  11.685  1.00  0.00           O  
ATOM   1759  H   GLY A 356      10.550  -0.763  13.051  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       7.943  -0.272  14.357  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       9.110   1.000  14.025  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.082   1.539  11.852  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.513   1.876  10.553  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.550   1.694   9.452  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.657   1.215   9.703  1.00  0.00           O  
ATOM   1766  CB  SER A 357       6.992   3.310  10.547  1.00  0.00           C  
ATOM   1767  OG  SER A 357       8.058   4.244  10.580  1.00  0.00           O  
ATOM   1768  H   SER A 357       8.482   2.248  12.398  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.688   1.208  10.366  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       6.414   3.469   9.650  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.364   3.466  11.413  1.00  0.00           H  
ATOM   1772  HG  SER A 357       7.832   4.966  11.172  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.186   2.077   8.236  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.081   1.952   7.094  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.586   2.792   5.937  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.391   3.053   5.801  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.193   0.492   6.681  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.162   0.201   5.579  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.476  -0.086   5.736  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358       9.899   0.141   4.172  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.055  -0.346   4.519  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.109  -0.198   3.536  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.763   0.338   3.390  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.211  -0.343   2.149  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       8.865   0.198   2.013  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.081  -0.140   1.405  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.292   2.455   8.102  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.061   2.301   7.391  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.529  -0.059   7.534  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.223   0.120   6.385  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      11.971  -0.116   6.695  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      12.990  -0.592   4.378  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.817   0.591   3.846  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.142  -0.605   1.664  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       7.999   0.357   1.392  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.114  -0.243   0.324  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.517   3.205   5.110  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.204   4.023   3.951  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.085   3.619   2.792  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.269   3.329   2.968  1.00  0.00           O  
ATOM   1801  CB  SER A 359       9.398   5.505   4.265  1.00  0.00           C  
ATOM   1802  OG  SER A 359       8.309   6.275   3.790  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.445   2.934   5.276  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.170   3.848   3.684  1.00  0.00           H  
ATOM   1805  HB2 SER A 359       9.467   5.631   5.322  1.00  0.00           H  
ATOM   1806  HB3 SER A 359      10.308   5.860   3.799  1.00  0.00           H  
ATOM   1807  HG  SER A 359       7.502   5.757   3.846  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.508   3.603   1.608  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.256   3.217   0.427  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.249   4.325   0.040  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.400   5.299   0.775  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.302   2.849  -0.710  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.688   4.243  -1.698  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.564   3.862   1.532  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.822   2.335   0.693  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.803   2.177  -1.374  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.445   2.344  -0.292  1.00  0.00           H  
ATOM   1818  N   HIS A 361      11.940   4.182  -1.090  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      12.936   5.182  -1.495  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.303   6.467  -2.023  1.00  0.00           C  
ATOM   1821  O   HIS A 361      12.860   7.550  -1.848  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      13.919   4.608  -2.533  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.411   4.563  -3.949  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.309   3.391  -4.667  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      12.996   5.548  -4.788  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.855   3.655  -5.879  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.658   4.955  -5.977  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.773   3.411  -1.661  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.497   5.435  -0.608  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      14.816   5.209  -2.530  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.177   3.598  -2.244  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.537   2.497  -4.337  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      12.926   6.603  -4.556  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.663   2.931  -6.652  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.401   5.427  -6.796  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.140   6.352  -2.654  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.471   7.511  -3.230  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.279   8.610  -2.200  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.631   9.767  -2.434  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.115   7.092  -3.802  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.436   8.123  -4.707  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       7.839   9.263  -3.891  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362       9.434   8.644  -5.733  1.00  0.00           C  
ATOM   1844  H   LEU A 362      10.728   5.470  -2.745  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.091   7.886  -4.029  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.255   6.184  -4.371  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.451   6.880  -2.978  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       7.630   7.646  -5.236  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.226   8.856  -3.095  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.229   9.883  -4.533  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.633   9.859  -3.466  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.411   8.205  -5.539  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       9.500   9.720  -5.660  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.108   8.370  -6.725  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.720   8.240  -1.068  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.485   9.180   0.014  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.799   9.729   0.527  1.00  0.00           C  
ATOM   1858  O   CYS A 363      10.886  10.878   0.951  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       8.753   8.478   1.148  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       9.002   6.680   1.145  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.459   7.302  -0.952  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.876   9.993  -0.360  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.117   8.855   2.098  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       7.695   8.669   1.063  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.819   8.883   0.494  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.132   9.254   0.981  1.00  0.00           C  
ATOM   1867  C   TRP A 364      13.793  10.317   0.130  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.408  11.240   0.661  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      14.026   8.031   1.077  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      14.758   7.968   2.364  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.241   8.283   3.569  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      16.108   7.570   2.585  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.174   8.099   4.550  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      16.341   7.661   3.971  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      17.141   7.144   1.751  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      17.570   7.338   4.541  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.362   6.824   2.315  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      18.567   6.922   3.699  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.681   7.983   0.132  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      13.001   9.649   1.967  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.410   7.159   1.017  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.743   8.035   0.270  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.233   8.629   3.706  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      15.028   8.255   5.504  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      16.996   7.066   0.682  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      17.744   7.408   5.604  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      19.174   6.492   1.686  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      19.538   6.663   4.096  1.00  0.00           H  
ATOM   1889  N   GLU A 365      13.675  10.204  -1.183  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      14.292  11.190  -2.040  1.00  0.00           C  
ATOM   1891  C   GLU A 365      13.536  12.496  -1.893  1.00  0.00           C  
ATOM   1892  O   GLU A 365      14.096  13.587  -2.002  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      14.297  10.734  -3.499  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      14.747   9.297  -3.681  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      14.851   8.898  -5.140  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      13.818   8.508  -5.724  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      15.966   8.975  -5.700  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.152   9.471  -1.572  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      15.303  11.320  -1.690  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      13.298  10.828  -3.896  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      14.961  11.372  -4.063  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      15.715   9.174  -3.219  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      14.031   8.653  -3.196  1.00  0.00           H  
ATOM   1904  N   LEU A 366      12.247  12.347  -1.641  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      11.349  13.469  -1.430  1.00  0.00           C  
ATOM   1906  C   LEU A 366      11.657  14.120  -0.084  1.00  0.00           C  
ATOM   1907  O   LEU A 366      11.468  15.321   0.108  1.00  0.00           O  
ATOM   1908  CB  LEU A 366       9.908  12.956  -1.475  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       8.792  14.011  -1.476  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       8.496  14.492  -0.064  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       9.146  15.183  -2.381  1.00  0.00           C  
ATOM   1912  H   LEU A 366      11.882  11.436  -1.599  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      11.500  14.180  -2.221  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       9.803  12.360  -2.367  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366       9.761  12.317  -0.622  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       7.891  13.554  -1.861  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366       9.390  14.910   0.369  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       8.162  13.660   0.536  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       7.724  15.246  -0.096  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       9.354  14.820  -3.376  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366      10.018  15.688  -1.992  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       8.318  15.875  -2.415  1.00  0.00           H  
ATOM   1923  N   LEU A 367      12.158  13.295   0.830  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      12.507  13.714   2.178  1.00  0.00           C  
ATOM   1925  C   LEU A 367      13.692  14.670   2.152  1.00  0.00           C  
ATOM   1926  O   LEU A 367      13.714  15.676   2.862  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      12.848  12.471   2.993  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.558  12.530   4.489  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      13.067  11.264   5.163  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      13.178  13.765   5.122  1.00  0.00           C  
ATOM   1931  H   LEU A 367      12.319  12.364   0.581  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      11.656  14.201   2.619  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      12.273  11.658   2.587  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      13.895  12.251   2.857  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.490  12.576   4.634  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      13.005  10.436   4.465  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      12.460  11.050   6.031  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      14.094  11.405   5.465  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      12.736  14.648   4.684  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      14.243  13.766   4.943  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      12.990  13.757   6.185  1.00  0.00           H  
ATOM   1942  N   LYS A 368      14.673  14.344   1.320  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      15.869  15.157   1.186  1.00  0.00           C  
ATOM   1944  C   LYS A 368      15.511  16.446   0.494  1.00  0.00           C  
ATOM   1945  O   LYS A 368      15.826  17.545   0.947  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      16.904  14.425   0.340  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      17.439  13.134   0.923  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      16.651  12.660   2.116  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.077  11.271   2.562  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      18.537  11.201   2.847  1.00  0.00           N  
ATOM   1951  H   LYS A 368      14.588  13.536   0.770  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      16.269  15.348   2.161  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      16.441  14.174  -0.596  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      17.738  15.087   0.155  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      17.350  12.391   0.164  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      18.474  13.264   1.201  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      16.786  13.354   2.931  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      15.616  12.637   1.821  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      16.533  11.011   3.459  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      16.837  10.565   1.780  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      18.793  10.245   3.170  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      18.791  11.884   3.588  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      19.079  11.421   1.987  1.00  0.00           H  
ATOM   1964  N   GLU A 369      14.844  16.263  -0.628  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      14.390  17.351  -1.465  1.00  0.00           C  
ATOM   1966  C   GLU A 369      13.634  18.405  -0.654  1.00  0.00           C  
ATOM   1967  O   GLU A 369      13.685  19.593  -0.971  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      13.498  16.782  -2.564  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      12.831  17.844  -3.405  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      13.822  18.674  -4.198  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      14.355  19.656  -3.641  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      14.066  18.341  -5.377  1.00  0.00           O  
ATOM   1973  H   GLU A 369      14.652  15.341  -0.909  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      15.255  17.810  -1.918  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      14.096  16.157  -3.209  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      12.727  16.179  -2.108  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      12.145  17.370  -4.091  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      12.288  18.494  -2.743  1.00  0.00           H  
ATOM   1979  N   LYS A 370      12.936  17.963   0.389  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      12.172  18.868   1.237  1.00  0.00           C  
ATOM   1981  C   LYS A 370      13.037  20.000   1.779  1.00  0.00           C  
ATOM   1982  O   LYS A 370      12.712  21.176   1.616  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      11.542  18.106   2.386  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      10.089  17.799   2.153  1.00  0.00           C  
ATOM   1985  CD  LYS A 370       9.746  16.389   2.548  1.00  0.00           C  
ATOM   1986  CE  LYS A 370      10.068  16.124   4.004  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       9.915  14.686   4.359  1.00  0.00           N  
ATOM   1988  H   LYS A 370      12.920  17.003   0.586  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      11.384  19.278   0.641  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      12.065  17.180   2.509  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      11.622  18.686   3.283  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370       9.477  18.488   2.713  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370       9.907  17.909   1.116  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370       8.693  16.219   2.378  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      10.327  15.732   1.929  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370      11.083  16.428   4.182  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       9.402  16.712   4.619  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370      10.535  14.103   3.763  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       8.930  14.385   4.216  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370      10.169  14.537   5.356  1.00  0.00           H  
ATOM   2001  N   ALA A 371      14.142  19.638   2.422  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      15.052  20.623   2.992  1.00  0.00           C  
ATOM   2003  C   ALA A 371      15.753  21.422   1.899  1.00  0.00           C  
ATOM   2004  O   ALA A 371      15.571  21.160   0.711  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      16.073  19.941   3.890  1.00  0.00           C  
ATOM   2006  H   ALA A 371      14.351  18.684   2.514  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      14.470  21.299   3.601  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      15.562  19.448   4.702  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      16.754  20.679   4.287  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      16.626  19.213   3.316  1.00  0.00           H  
ATOM   2011  N   SER A 372      16.555  22.400   2.311  1.00  0.00           N  
ATOM   2012  CA  SER A 372      17.286  23.238   1.369  1.00  0.00           C  
ATOM   2013  C   SER A 372      18.524  22.518   0.844  1.00  0.00           C  
ATOM   2014  O   SER A 372      18.430  21.889  -0.230  1.00  0.00           O  
ATOM   2015  CB  SER A 372      17.688  24.557   2.035  1.00  0.00           C  
ATOM   2016  OG  SER A 372      18.467  24.326   3.195  1.00  0.00           O  
ATOM   2017  OXT SER A 372      19.578  22.586   1.513  1.00  0.00           O  
ATOM   2018  H   SER A 372      16.658  22.559   3.273  1.00  0.00           H  
ATOM   2019  HA  SER A 372      16.629  23.451   0.538  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      18.267  25.146   1.339  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      16.798  25.101   2.316  1.00  0.00           H  
ATOM   2022  HG  SER A 372      17.923  24.450   3.977  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.251   1.711   4.015  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.057  -5.155  -7.434  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.507   5.659  -0.306  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.741  -7.001  -5.836  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA B   1       8.186  -3.609   9.921  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.545  -2.858   8.820  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.534  -3.713   8.080  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.633  -4.940   8.057  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.583  -2.327   7.856  1.00  0.00           C  
ATOM      6  H1  ALA B   1       8.887  -4.278   9.544  1.00  0.00           H  
ATOM      7  H2  ALA B   1       7.468  -4.141  10.453  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.664  -2.950  10.570  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.039  -2.007   9.245  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.364  -3.058   7.687  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       9.018  -1.435   8.274  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       8.107  -2.086   6.916  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.561  -3.048   7.478  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.517  -3.725   6.729  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.099  -4.480   5.542  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.322  -3.894   4.497  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.508  -2.703   6.208  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.089  -2.919   6.703  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.089  -2.159   5.845  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.428  -0.741   5.745  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.925   0.197   6.540  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.055  -0.126   7.488  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.294   1.463   6.390  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.543  -2.070   7.540  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.017  -4.419   7.386  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.824  -1.717   6.494  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.497  -2.754   5.133  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.858  -3.973   6.662  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.015  -2.570   7.723  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.085  -2.591   4.851  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       0.108  -2.257   6.285  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.068  -0.477   5.051  1.00  0.00           H  
ATOM     33 HH11 ARG B   2      -0.226  -1.078   7.606  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -0.321   0.583   8.084  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.952   1.710   5.678  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.913   2.168   6.988  1.00  0.00           H  
ATOM     37  N   THR B   3       5.342  -5.774   5.692  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.870  -6.564   4.585  1.00  0.00           C  
ATOM     39  C   THR B   3       4.753  -7.393   3.967  1.00  0.00           C  
ATOM     40  O   THR B   3       3.729  -7.621   4.610  1.00  0.00           O  
ATOM     41  CB  THR B   3       6.997  -7.512   5.022  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.477  -8.543   5.869  1.00  0.00           O  
ATOM     43  CG2 THR B   3       8.075  -6.748   5.751  1.00  0.00           C  
ATOM     44  H   THR B   3       5.163  -6.205   6.554  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.272  -5.879   3.848  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.434  -7.959   4.140  1.00  0.00           H  
ATOM     47  HG1 THR B   3       5.828  -8.168   6.471  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.048  -7.026   5.357  1.00  0.00           H  
ATOM     49 HG22 THR B   3       8.029  -6.981   6.801  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.917  -5.693   5.613  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.932  -7.832   2.725  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.923  -8.656   2.074  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.695  -9.901   2.933  1.00  0.00           C  
ATOM     54  O   LYS B   4       2.891  -9.878   3.862  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.366  -9.041   0.659  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.214  -9.348  -0.235  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.652  -8.068  -0.775  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.310  -8.308  -1.367  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.304  -9.537  -2.217  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.754  -7.602   2.245  1.00  0.00           H  
ATOM     61  HA  LYS B   4       2.999  -8.086   2.021  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.918  -8.215   0.204  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.998  -9.909   0.703  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.546  -9.960  -1.049  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.455  -9.869   0.323  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       2.565  -7.355   0.026  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.313  -7.685  -1.538  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.599  -8.404  -0.561  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.046  -7.462  -1.962  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       0.835 -10.320  -1.716  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.283  -9.821  -2.444  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       0.799  -9.355  -3.106  1.00  0.00           H  
ATOM     73  N   GLN B   5       4.406 -10.982   2.617  1.00  0.00           N  
ATOM     74  CA  GLN B   5       4.348 -12.208   3.416  1.00  0.00           C  
ATOM     75  C   GLN B   5       2.930 -12.579   3.845  1.00  0.00           C  
ATOM     76  O   GLN B   5       2.562 -12.380   5.001  1.00  0.00           O  
ATOM     77  CB  GLN B   5       5.229 -11.975   4.640  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.371 -12.947   4.847  1.00  0.00           C  
ATOM     79  CD  GLN B   5       5.916 -14.393   4.935  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       6.652 -15.312   4.574  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       4.699 -14.604   5.423  1.00  0.00           N  
ATOM     82  H   GLN B   5       4.987 -10.958   1.828  1.00  0.00           H  
ATOM     83  HA  GLN B   5       4.760 -13.019   2.837  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       5.655 -10.990   4.562  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       4.612 -12.012   5.492  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.062 -12.840   4.032  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       6.877 -12.685   5.760  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       4.168 -13.827   5.697  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       4.381 -15.528   5.490  1.00  0.00           H  
ATOM     90  N   THR B   6       2.153 -13.137   2.912  1.00  0.00           N  
ATOM     91  CA  THR B   6       0.775 -13.553   3.185  1.00  0.00           C  
ATOM     92  C   THR B   6       0.074 -12.581   4.132  1.00  0.00           C  
ATOM     93  O   THR B   6      -0.551 -11.618   3.693  1.00  0.00           O  
ATOM     94  CB  THR B   6       0.724 -14.973   3.782  1.00  0.00           C  
ATOM     95  OG1 THR B   6       1.436 -15.886   2.939  1.00  0.00           O  
ATOM     96  CG2 THR B   6      -0.714 -15.445   3.942  1.00  0.00           C  
ATOM     97  H   THR B   6       2.518 -13.273   2.013  1.00  0.00           H  
ATOM     98  HA  THR B   6       0.242 -13.565   2.245  1.00  0.00           H  
ATOM     99  HB  THR B   6       1.191 -14.955   4.757  1.00  0.00           H  
ATOM    100  HG1 THR B   6       1.427 -16.761   3.334  1.00  0.00           H  
ATOM    101 HG21 THR B   6      -1.239 -14.779   4.612  1.00  0.00           H  
ATOM    102 HG22 THR B   6      -0.723 -16.445   4.350  1.00  0.00           H  
ATOM    103 HG23 THR B   6      -1.202 -15.445   2.979  1.00  0.00           H  
ATOM    104  N   ALA B   7       0.179 -12.842   5.433  1.00  0.00           N  
ATOM    105  CA  ALA B   7      -0.427 -11.975   6.433  1.00  0.00           C  
ATOM    106  C   ALA B   7       0.295 -10.632   6.471  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.054 -10.309   5.559  1.00  0.00           O  
ATOM    108  CB  ALA B   7      -0.394 -12.638   7.802  1.00  0.00           C  
ATOM    109  H   ALA B   7       0.679 -13.632   5.725  1.00  0.00           H  
ATOM    110  HA  ALA B   7      -1.459 -11.813   6.157  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       0.633 -12.755   8.120  1.00  0.00           H  
ATOM    112  HB2 ALA B   7      -0.865 -13.608   7.744  1.00  0.00           H  
ATOM    113  HB3 ALA B   7      -0.923 -12.021   8.513  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.049  -9.854   7.523  1.00  0.00           N  
ATOM    115  CA  ARG B   8       0.677  -8.542   7.687  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.124  -7.524   6.687  1.00  0.00           C  
ATOM    117  O   ARG B   8       0.150  -6.321   6.947  1.00  0.00           O  
ATOM    118  CB  ARG B   8       2.202  -8.644   7.547  1.00  0.00           C  
ATOM    119  CG  ARG B   8       2.929  -7.334   7.808  1.00  0.00           C  
ATOM    120  CD  ARG B   8       2.761  -6.876   9.249  1.00  0.00           C  
ATOM    121  NE  ARG B   8       3.378  -5.574   9.485  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       3.137  -4.825  10.557  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       2.295  -5.249  11.492  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       3.736  -3.651  10.694  1.00  0.00           N  
ATOM    125  H   ARG B   8      -0.575 -10.170   8.209  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.447  -8.197   8.683  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       2.566  -9.379   8.249  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       2.439  -8.969   6.546  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       3.982  -7.473   7.607  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       2.532  -6.577   7.149  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       1.706  -6.808   9.471  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       3.220  -7.605   9.902  1.00  0.00           H  
ATOM    133  HE  ARG B   8       4.004  -5.240   8.808  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       1.841  -6.134  11.391  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       2.117  -4.684  12.297  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       4.370  -3.328   9.992  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       3.555  -3.088  11.500  1.00  0.00           H  
ATOM    138  N   LYS B   9      -0.368  -8.008   5.545  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.939  -7.134   4.525  1.00  0.00           C  
ATOM    140  C   LYS B   9      -1.923  -6.159   5.162  1.00  0.00           C  
ATOM    141  O   LYS B   9      -1.664  -4.957   5.227  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -1.645  -7.959   3.452  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -0.693  -8.710   2.550  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.431  -9.702   1.667  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.490 -10.387   0.690  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -0.667 -11.865   0.691  1.00  0.00           N  
ATOM    147  H   LYS B   9      -0.350  -8.973   5.387  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.134  -6.578   4.057  1.00  0.00           H  
ATOM    149  HB2 LYS B   9      -2.299  -8.663   3.923  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -2.230  -7.293   2.833  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -0.188  -7.991   1.918  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       0.029  -9.240   3.156  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -1.899 -10.450   2.289  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -2.186  -9.167   1.108  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -0.692 -10.012  -0.302  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.527 -10.149   0.961  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -1.596 -12.115   0.294  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.609 -12.231   1.662  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       0.076 -12.314   0.119  1.00  0.00           H  
ATOM    160  N   SER B  10      -3.050  -6.688   5.636  1.00  0.00           N  
ATOM    161  CA  SER B  10      -4.083  -5.871   6.271  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.505  -4.717   5.360  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.192  -3.787   5.783  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.590  -5.346   7.621  1.00  0.00           C  
ATOM    165  OG  SER B  10      -4.554  -4.503   8.227  1.00  0.00           O  
ATOM    166  H   SER B  10      -3.191  -7.655   5.557  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.941  -6.506   6.438  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -3.399  -6.181   8.279  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -2.679  -4.788   7.477  1.00  0.00           H  
ATOM    170  HG  SER B  10      -4.583  -3.663   7.763  1.00  0.00           H  
ATOM    171  N   THR B  11      -4.078  -4.796   4.105  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.407  -3.800   3.098  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.618  -4.513   1.764  1.00  0.00           C  
ATOM    174  O   THR B  11      -4.300  -4.002   0.689  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.313  -2.715   2.974  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -3.003  -2.188   4.267  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.749  -1.581   2.059  1.00  0.00           C  
ATOM    178  H   THR B  11      -3.522  -5.558   3.845  1.00  0.00           H  
ATOM    179  HA  THR B  11      -5.336  -3.320   3.390  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.427  -3.161   2.562  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -2.111  -2.443   4.512  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.511  -0.986   2.549  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -4.148  -1.988   1.142  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.899  -0.955   1.832  1.00  0.00           H  
ATOM    185  N   GLY B  12      -5.159  -5.725   1.866  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.442  -6.540   0.701  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.746  -7.299   0.865  1.00  0.00           C  
ATOM    188  O   GLY B  12      -6.794  -8.519   0.703  1.00  0.00           O  
ATOM    189  H   GLY B  12      -5.371  -6.074   2.757  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -5.508  -5.904  -0.168  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.639  -7.249   0.562  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.805  -6.562   1.189  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -9.111  -7.160   1.402  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.873  -7.423   0.115  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.956  -8.561  -0.349  1.00  0.00           O  
ATOM    196  H   GLY B  13      -7.697  -5.593   1.285  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -8.989  -8.093   1.931  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -9.692  -6.483   2.014  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.747  -3.268  -0.627  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.410  -3.242  -1.662  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.886  -1.895  -2.205  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.658  -4.335  -2.366  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.391  -5.682  -1.877  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.977  -6.738  -2.798  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -9.325  -6.297  -3.350  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.469  -7.127  -2.794  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -11.221  -6.416  -1.678  1.00  0.00           C  
HETATM  208  N   ALY B  14     -10.440  -6.357  -0.442  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.592  -7.036  -1.468  1.00  0.00           C  
HETATM  210  O   ALY B  14     -13.012  -7.910  -2.226  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.958  -1.822  -2.100  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.415  -1.104  -1.652  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -7.620  -1.813  -3.249  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -8.191  -4.251  -3.183  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.315  -5.827  -1.808  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -7.831  -5.793  -0.898  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.298  -6.905  -3.622  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -8.108  -7.655  -2.243  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.491  -5.256  -3.079  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -9.311  -6.394  -4.426  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -11.163  -7.331  -3.597  1.00  0.00           H  
HETATM  222  HB2 ALY B  14     -10.071  -8.059  -2.419  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -11.379  -5.399  -1.988  1.00  0.00           H  
HETATM  224  H   ALY B  14     -10.328  -5.489  -0.004  1.00  0.00           H  
ATOM    225  N   ALA B  15     -13.285  -6.557  -0.439  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.632  -7.017  -0.125  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.690  -8.531   0.124  1.00  0.00           C  
ATOM    228  O   ALA B  15     -14.154  -9.319  -0.652  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.575  -6.615  -1.249  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.876  -5.870   0.129  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.949  -6.504   0.771  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.517  -5.539  -1.396  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.586  -6.890  -0.988  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -15.286  -7.118  -2.160  1.00  0.00           H  
ATOM    235  N   PRO B  16     -15.354  -8.959   1.219  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.479 -10.382   1.563  1.00  0.00           C  
ATOM    237  C   PRO B  16     -16.220 -11.177   0.492  1.00  0.00           C  
ATOM    238  O   PRO B  16     -17.078 -10.642  -0.211  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -16.284 -10.375   2.868  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -16.146  -8.993   3.405  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -16.029  -8.099   2.207  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -14.512 -10.832   1.736  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -17.317 -10.614   2.657  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -15.875 -11.105   3.550  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -17.021  -8.733   3.984  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -15.257  -8.922   4.015  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -17.007  -7.802   1.858  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -15.427  -7.232   2.438  1.00  0.00           H  
ATOM    249  N   ARG B  17     -15.884 -12.459   0.377  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -16.513 -13.337  -0.605  1.00  0.00           C  
ATOM    251  C   ARG B  17     -18.004 -13.491  -0.318  1.00  0.00           C  
ATOM    252  O   ARG B  17     -18.416 -13.633   0.834  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -15.835 -14.710  -0.599  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -16.458 -15.709  -1.564  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -16.377 -15.226  -3.003  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -14.999 -15.000  -3.430  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -14.655 -14.668  -4.671  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -15.585 -14.530  -5.607  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -13.379 -14.478  -4.979  1.00  0.00           N  
ATOM    260  H   ARG B  17     -15.192 -12.826   0.969  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -16.391 -12.888  -1.578  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -14.797 -14.585  -0.868  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -15.892 -15.122   0.397  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -15.934 -16.649  -1.480  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -17.496 -15.850  -1.298  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -16.824 -15.971  -3.645  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -16.928 -14.301  -3.090  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -14.294 -15.099  -2.757  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -16.549 -14.673  -5.381  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -15.323 -14.279  -6.539  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -12.675 -14.582  -4.277  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -13.122 -14.228  -5.913  1.00  0.00           H  
ATOM    273  N   LYS B  18     -18.807 -13.463  -1.379  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -20.255 -13.593  -1.252  1.00  0.00           C  
ATOM    275  C   LYS B  18     -20.664 -15.049  -1.057  1.00  0.00           C  
ATOM    276  O   LYS B  18     -21.257 -15.404  -0.038  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -20.952 -13.021  -2.491  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -20.970 -11.500  -2.542  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -19.584 -10.928  -2.793  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -19.613  -9.409  -2.858  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -20.501  -8.916  -3.946  1.00  0.00           N  
ATOM    282  H   LYS B  18     -18.414 -13.355  -2.270  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -20.562 -13.027  -0.386  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -20.443 -13.381  -3.372  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -21.972 -13.372  -2.509  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -21.627 -11.185  -3.338  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -21.338 -11.124  -1.598  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -18.928 -11.231  -1.991  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -19.211 -11.313  -3.731  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -19.969  -9.028  -1.913  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -18.609  -9.052  -3.035  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -21.474  -9.250  -3.791  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -20.170  -9.267  -4.866  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -20.503  -7.877  -3.963  1.00  0.00           H  
ATOM    295  N   GLN B  19     -20.348 -15.888  -2.039  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -20.691 -17.304  -1.972  1.00  0.00           C  
ATOM    297  C   GLN B  19     -19.508 -18.132  -1.480  1.00  0.00           C  
ATOM    298  O   GLN B  19     -18.419 -18.075  -2.050  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -21.142 -17.805  -3.346  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -22.214 -16.940  -3.991  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -23.555 -17.028  -3.285  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -23.625 -17.247  -2.075  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -24.633 -16.858  -4.043  1.00  0.00           N  
ATOM    304  H   GLN B  19     -19.875 -15.547  -2.826  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -21.507 -17.415  -1.273  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -20.286 -17.831  -4.005  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -21.533 -18.806  -3.240  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -21.885 -15.912  -3.974  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -22.342 -17.256  -5.016  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -24.503 -16.687  -5.000  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -25.513 -16.910  -3.616  1.00  0.00           H  
ATOM    312  N   LEU B  20     -19.735 -18.901  -0.417  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -18.694 -19.746   0.160  1.00  0.00           C  
ATOM    314  C   LEU B  20     -17.478 -18.918   0.565  1.00  0.00           C  
ATOM    315  O   LEU B  20     -17.461 -18.411   1.706  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -18.280 -20.838  -0.832  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -19.402 -21.782  -1.269  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -18.901 -22.749  -2.331  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -19.956 -22.545  -0.073  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -16.550 -18.783  -0.263  1.00  0.00           O  
ATOM    321  H   LEU B  20     -20.627 -18.902  -0.011  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -19.102 -20.214   1.043  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -17.878 -20.358  -1.713  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -17.499 -21.429  -0.379  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -20.207 -21.201  -1.698  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -18.530 -22.192  -3.177  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -19.713 -23.388  -2.648  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -18.106 -23.353  -1.920  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -20.732 -23.220  -0.405  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -20.367 -21.847   0.640  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -19.162 -23.110   0.392  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -21.834   3.419  -8.236  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -20.526   3.955  -7.768  1.00  0.00           C  
ATOM    335  C   GLY A 259     -19.553   2.858  -7.384  1.00  0.00           C  
ATOM    336  O   GLY A 259     -19.485   1.822  -8.044  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -21.693   2.809  -9.067  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -22.467   4.201  -8.499  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -22.283   2.863  -7.482  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -20.088   4.549  -8.557  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -20.696   4.587  -6.909  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.799   3.087  -6.312  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.823   2.112  -5.840  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.942   1.877  -4.346  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.928   2.250  -3.710  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.404   2.569  -6.152  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.150   2.547  -7.546  1.00  0.00           O  
ATOM    348  H   SER A 260     -18.902   3.932  -5.828  1.00  0.00           H  
ATOM    349  HA  SER A 260     -17.998   1.182  -6.348  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.262   3.576  -5.787  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.711   1.902  -5.657  1.00  0.00           H  
ATOM    352  HG  SER A 260     -15.761   3.382  -7.815  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.912   1.252  -3.807  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.828   0.944  -2.400  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.402   0.557  -2.079  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.737  -0.111  -2.872  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.757  -0.221  -2.023  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.469  -1.477  -2.806  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.521  -2.369  -2.352  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.114  -1.757  -4.004  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -16.214  -3.500  -3.044  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.817  -2.906  -4.715  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.861  -3.777  -4.229  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.552  -4.919  -4.931  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.163   0.995  -4.383  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.096   1.827  -1.841  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.621  -0.449  -0.978  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.779   0.050  -2.190  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -16.019  -2.170  -1.425  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.859  -1.069  -4.375  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.463  -4.157  -2.650  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.327  -3.116  -5.643  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.499  -5.662  -4.327  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.924   0.989  -0.935  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.586   0.653  -0.517  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.468  -0.863  -0.413  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.464  -1.553  -0.512  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.310   1.379   0.780  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.845   0.369   2.207  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.478   1.554  -0.359  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.904   1.006  -1.275  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.528   2.092   0.618  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.206   1.921   1.055  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.270  -1.394  -0.231  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -12.102  -2.845  -0.196  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.884  -3.402   1.215  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.253  -4.445   1.376  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.935  -3.236  -1.094  1.00  0.00           C  
ATOM    389  CG  ASP A 263     -11.297  -3.195  -2.564  1.00  0.00           C  
ATOM    390  OD1 ASP A 263     -12.389  -3.684  -2.923  1.00  0.00           O  
ATOM    391  OD2 ASP A 263     -10.489  -2.670  -3.356  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.492  -0.814  -0.113  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -13.001  -3.286  -0.612  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -10.125  -2.558  -0.933  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.616  -4.232  -0.848  1.00  0.00           H  
ATOM    396  N   PHE A 264     -12.402  -2.719   2.236  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -12.245  -3.186   3.608  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.536  -3.027   4.398  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.955  -3.937   5.115  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -11.096  -2.449   4.274  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.804  -2.727   3.577  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -9.402  -1.929   2.530  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.018  -3.809   3.934  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -8.245  -2.196   1.844  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.849  -4.076   3.251  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.469  -3.263   2.201  1.00  0.00           C  
ATOM    407  H   PHE A 264     -12.884  -1.890   2.069  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.995  -4.231   3.562  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -11.282  -1.384   4.238  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -11.009  -2.767   5.293  1.00  0.00           H  
ATOM    411  HD1 PHE A 264     -10.009  -1.093   2.248  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -9.320  -4.439   4.757  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.941  -1.567   1.029  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -7.235  -4.919   3.534  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.566  -3.466   1.651  1.00  0.00           H  
ATOM    416  N   CYS A 265     -14.161  -1.868   4.260  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.426  -1.593   4.922  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.469  -1.424   3.832  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.675  -1.503   4.053  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.329  -0.342   5.801  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.407   1.233   4.895  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.774  -1.184   3.674  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.682  -2.450   5.530  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -16.146  -0.349   6.506  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -14.395  -0.361   6.345  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.929  -1.213   2.640  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.677  -1.050   1.406  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.686   0.090   1.433  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.862  -0.110   1.131  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.360  -2.342   0.989  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.689  -3.624   1.433  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -17.368  -4.762   0.750  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -15.206  -3.639   1.133  1.00  0.00           C  
ATOM    434  H   LEU A 266     -14.952  -1.160   2.586  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -15.951  -0.826   0.661  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.361  -2.347   1.371  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -17.417  -2.354  -0.085  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -16.815  -3.726   2.478  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -17.537  -4.461  -0.265  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -18.311  -4.972   1.235  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.738  -5.636   0.774  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -14.719  -2.902   1.746  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -15.045  -3.412   0.090  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -14.804  -4.616   1.356  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.230   1.283   1.787  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.119   2.427   1.786  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.154   3.112   0.437  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.760   2.604  -0.507  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.299   1.383   2.074  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.109   2.090   2.028  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.800   3.131   2.534  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.509   4.266   0.344  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.472   4.993  -0.908  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.571   6.204  -0.837  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.012   6.510   0.215  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.063   4.634   1.135  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.101   4.332  -1.686  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.470   5.310  -1.162  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.433   6.897  -1.960  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.578   8.071  -2.030  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.260   9.291  -1.416  1.00  0.00           C  
ATOM    462  O   SER A 269     -15.945  10.434  -1.748  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.177   8.326  -3.477  1.00  0.00           C  
ATOM    464  OG  SER A 269     -14.598   9.609  -3.643  1.00  0.00           O  
ATOM    465  H   SER A 269     -16.917   6.610  -2.762  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.693   7.854  -1.468  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.458   7.579  -3.782  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -16.046   8.250  -4.093  1.00  0.00           H  
ATOM    469  HG  SER A 269     -14.260   9.696  -4.539  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.197   9.032  -0.511  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -17.927  10.090   0.170  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.648   9.539   1.397  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.504  10.208   1.978  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -18.925  10.729  -0.795  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -19.643  11.925  -0.201  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -19.126  13.042  -0.212  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -20.848  11.699   0.310  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.414   8.101  -0.306  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.218  10.837   0.489  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -18.398  11.056  -1.678  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -19.659   9.990  -1.073  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -21.201  10.785   0.276  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -21.335  12.456   0.698  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.291   8.319   1.802  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.922   7.695   2.959  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.219   6.405   3.373  1.00  0.00           C  
ATOM    487  O   MET A 271     -18.138   5.455   2.596  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.393   7.399   2.656  1.00  0.00           C  
ATOM    489  CG  MET A 271     -21.173   6.863   3.847  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.908   8.168   4.858  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.449   8.967   5.520  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.591   7.835   1.317  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.868   8.394   3.775  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.866   8.308   2.321  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.442   6.667   1.864  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.965   6.226   3.482  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.504   6.282   4.466  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.804   8.226   5.980  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.742   9.697   6.260  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.915   9.462   4.722  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.718   6.378   4.606  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -17.050   5.195   5.136  1.00  0.00           C  
ATOM    503  C   ASN A 272     -18.054   4.321   5.883  1.00  0.00           C  
ATOM    504  O   ASN A 272     -19.053   4.816   6.402  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.897   5.583   6.064  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.690   6.113   5.310  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.824   6.918   4.390  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.501   5.645   5.685  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.799   7.175   5.169  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.657   4.636   4.303  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -16.236   6.349   6.741  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.592   4.716   6.633  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.467   4.994   6.417  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.705   5.969   5.212  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.786   3.021   5.931  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.681   2.082   6.598  1.00  0.00           C  
ATOM    517  C   LYS A 273     -18.232   1.785   8.026  1.00  0.00           C  
ATOM    518  O   LYS A 273     -19.002   1.261   8.831  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.758   0.784   5.799  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.280   0.984   4.399  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.781   0.811   4.334  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.320   1.360   3.029  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -21.835   0.283   2.141  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.973   2.683   5.504  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.661   2.532   6.623  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.770   0.354   5.730  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.415   0.097   6.310  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -19.033   1.983   4.078  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.815   0.268   3.742  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -21.018  -0.241   4.399  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -21.232   1.339   5.160  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -22.118   2.056   3.244  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.512   1.878   2.524  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -22.616  -0.223   2.607  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -21.077  -0.396   1.926  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.184   0.690   1.250  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.984   2.120   8.331  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -16.425   1.879   9.658  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.608   3.085  10.567  1.00  0.00           C  
ATOM    540  O   LYS A 274     -16.561   2.964  11.791  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.938   1.560   9.543  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -14.651   0.210   8.934  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -14.426  -0.854   9.994  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -14.077  -2.196   9.369  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -13.765  -3.226  10.398  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.422   2.539   7.647  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -16.934   1.031  10.090  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -14.476   2.306   8.917  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -14.492   1.594  10.526  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -15.491  -0.075   8.324  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -13.771   0.292   8.319  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -13.612  -0.545  10.635  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -15.327  -0.963  10.579  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -14.916  -2.533   8.780  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -13.216  -2.068   8.729  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -13.573  -4.141   9.942  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -14.568  -3.338  11.049  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -12.926  -2.942  10.946  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.814   4.246   9.963  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.983   5.476  10.734  1.00  0.00           C  
ATOM    561  C   SER A 275     -18.226   6.245  10.322  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.842   6.926  11.143  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.763   6.390  10.567  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.581   5.756  11.019  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.858   4.273   8.981  1.00  0.00           H  
ATOM    566  HA  SER A 275     -17.072   5.205  11.774  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.646   6.645   9.523  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.914   7.299  11.138  1.00  0.00           H  
ATOM    569  HG  SER A 275     -14.425   4.962  10.503  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.597   6.137   9.054  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.736   6.876   8.575  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.289   8.272   8.237  1.00  0.00           C  
ATOM    573  O   GLY A 276     -20.038   9.240   8.370  1.00  0.00           O  
ATOM    574  H   GLY A 276     -18.082   5.578   8.439  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -20.136   6.396   7.693  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -20.490   6.917   9.343  1.00  0.00           H  
ATOM    577  N   ARG A 277     -18.031   8.351   7.812  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.394   9.600   7.456  1.00  0.00           C  
ATOM    579  C   ARG A 277     -16.991   9.619   5.986  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.592   8.605   5.419  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -16.160   9.780   8.309  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.396  10.452   9.654  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.573   9.848  10.400  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -17.773  10.474  11.704  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -18.863  10.306  12.445  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -19.848   9.527  12.016  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -18.969  10.914  13.618  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.506   7.528   7.744  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -18.075  10.403   7.656  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.764   8.817   8.487  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.440  10.359   7.759  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.510  10.342  10.259  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.588  11.494   9.489  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -18.464   9.988   9.806  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -17.394   8.793  10.540  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -17.058  11.053  12.044  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -19.771   9.065  11.132  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -20.668   9.403  12.575  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -18.228  11.501  13.946  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -19.790  10.788  14.176  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.077  10.796   5.371  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.735  11.008   3.962  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.242  10.887   3.694  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.420  11.449   4.420  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.207  12.440   3.689  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.100  12.776   4.836  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.541  12.020   6.005  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.269  10.329   3.322  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -16.353  13.095   3.644  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -17.741  12.470   2.750  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -18.080  13.840   5.025  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -19.102  12.445   4.620  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -16.727  12.552   6.464  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.302  11.795   6.738  1.00  0.00           H  
ATOM    615  N   GLU A 279     -14.902  10.148   2.646  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.508   9.951   2.260  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.429   9.327   0.873  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.168   8.396   0.563  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.789   9.060   3.272  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.277   9.065   3.118  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.579   8.237   4.179  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.464   8.718   5.326  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.147   7.109   3.864  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.609   9.722   2.116  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.029  10.918   2.236  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -13.030   9.396   4.270  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.136   8.048   3.148  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.025   8.662   2.148  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -10.924  10.084   3.187  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.522   9.838   0.049  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.360   9.337  -1.312  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.693   7.966  -1.321  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.915   7.636  -0.425  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.560  10.328  -2.151  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -11.483   9.951  -3.622  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -11.496  11.162  -4.534  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -10.458  11.850  -4.626  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -12.548  11.425  -5.154  1.00  0.00           O  
ATOM    639  H   GLU A 280     -11.945  10.562   0.365  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.343   9.245  -1.740  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.029  11.295  -2.075  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -10.556  10.389  -1.761  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -10.571   9.400  -3.792  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -12.330   9.327  -3.865  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.001   7.174  -2.344  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.445   5.831  -2.469  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.339   5.776  -3.510  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.264   6.617  -4.406  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.537   4.834  -2.873  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.897   5.064  -2.247  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -14.980   4.681  -3.230  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.025   4.276  -0.957  1.00  0.00           C  
ATOM    653  H   LEU A 281     -12.615   7.502  -3.033  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.046   5.541  -1.511  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.659   4.872  -3.945  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.211   3.843  -2.603  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.008   6.099  -2.019  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.950   3.624  -3.384  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.811   5.186  -4.169  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.944   4.960  -2.839  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.574   3.309  -1.086  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.068   4.155  -0.710  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.524   4.804  -0.162  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.481   4.775  -3.376  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.398   4.557  -4.324  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.595   3.204  -4.972  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.764   2.205  -4.280  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.007   4.579  -3.668  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.524   5.991  -3.409  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.018   3.794  -2.392  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.589   4.153  -2.619  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.443   5.327  -5.080  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.311   4.099  -4.334  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.572   5.945  -2.892  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.245   6.512  -2.796  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.401   6.510  -4.346  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.658   4.277  -1.680  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.015   3.739  -1.997  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.383   2.796  -2.585  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.575   3.164  -6.289  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.781   1.910  -6.989  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.474   1.346  -7.514  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.646   2.066  -8.073  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.774   2.093  -8.137  1.00  0.00           C  
ATOM    685  OG  SER A 283     -11.032   2.540  -7.658  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.407   3.985  -6.796  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.192   1.208  -6.274  1.00  0.00           H  
ATOM    688  HB2 SER A 283      -9.389   2.826  -8.830  1.00  0.00           H  
ATOM    689  HB3 SER A 283      -9.911   1.152  -8.647  1.00  0.00           H  
ATOM    690  HG  SER A 283     -11.663   1.817  -7.693  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.302   0.044  -7.321  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.114  -0.650  -7.766  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.895  -0.416  -9.254  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.846  -0.373 -10.035  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.267  -2.145  -7.473  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.833  -3.162  -7.936  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.997  -0.463  -6.865  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.270  -0.264  -7.217  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.430  -2.279  -6.414  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -7.124  -2.522  -8.011  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.637  -0.269  -9.634  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.280  -0.036 -11.028  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.143  -1.356 -11.774  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.682  -1.397 -12.915  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -2.994   0.774 -11.123  1.00  0.00           C  
ATOM    706  H   ALA A 285      -3.934  -0.316  -8.958  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.074   0.539 -11.483  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.170   0.187 -10.746  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.091   1.676 -10.536  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -2.809   1.034 -12.153  1.00  0.00           H  
ATOM    711  N   ASP A 286      -4.549  -2.434 -11.111  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -4.491  -3.769 -11.692  1.00  0.00           C  
ATOM    713  C   ASP A 286      -5.852  -4.443 -11.584  1.00  0.00           C  
ATOM    714  O   ASP A 286      -6.218  -5.275 -12.413  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -3.433  -4.611 -10.979  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -3.194  -5.942 -11.664  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -2.474  -5.963 -12.685  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -3.729  -6.962 -11.181  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.899  -2.327 -10.203  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -4.227  -3.671 -12.735  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -2.503  -4.064 -10.958  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.756  -4.800  -9.966  1.00  0.00           H  
ATOM    723  N   CYS A 287      -6.595  -4.069 -10.547  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -7.924  -4.619 -10.310  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.996  -3.600 -10.637  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.927  -3.867 -11.397  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -8.091  -5.022  -8.846  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -6.952  -6.311  -8.277  1.00  0.00           S  
ATOM    729  H   CYS A 287      -6.236  -3.404  -9.923  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -8.050  -5.486 -10.935  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.934  -4.154  -8.227  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -9.098  -5.383  -8.697  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.847  -2.424 -10.046  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.812  -1.371 -10.228  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.731  -1.284  -9.032  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.735  -0.571  -9.055  1.00  0.00           O  
ATOM    737  H   GLY A 288      -8.064  -2.272  -9.478  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.293  -0.431 -10.350  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.398  -1.572 -11.111  1.00  0.00           H  
ATOM    740  N   ARG A 289     -10.375  -2.019  -7.975  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -11.168  -2.036  -6.757  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.747  -0.889  -5.855  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.558  -0.655  -5.651  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -11.024  -3.380  -6.051  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -11.273  -4.568  -6.968  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -11.491  -5.850  -6.185  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.742  -5.825  -5.432  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -13.415  -6.917  -5.082  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -12.956  -8.118  -5.409  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -14.549  -6.808  -4.403  1.00  0.00           N  
ATOM    751  H   ARG A 289      -9.540  -2.541  -8.006  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -12.203  -1.897  -7.033  1.00  0.00           H  
ATOM    753  HB2 ARG A 289     -10.024  -3.462  -5.649  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -11.735  -3.424  -5.241  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -12.152  -4.370  -7.564  1.00  0.00           H  
ATOM    756  HG3 ARG A 289     -10.418  -4.693  -7.616  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -11.515  -6.679  -6.876  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -10.670  -5.980  -5.497  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -13.100  -4.948  -5.178  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -12.101  -8.204  -5.922  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -13.465  -8.936  -5.145  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -14.897  -5.904  -4.155  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -15.054  -7.629  -4.140  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.727  -0.201  -5.288  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.463   0.966  -4.455  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.245   0.623  -2.992  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.660  -0.428  -2.514  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.617   1.950  -4.597  1.00  0.00           C  
ATOM    769  OG  SER A 290     -13.807   1.286  -4.976  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.654  -0.484  -5.431  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.570   1.432  -4.819  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -12.782   2.438  -3.656  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.372   2.686  -5.349  1.00  0.00           H  
ATOM    774  HG  SER A 290     -13.760   0.365  -4.709  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.569   1.539  -2.296  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.273   1.365  -0.892  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.982   2.682  -0.201  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.347   3.555  -0.780  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.254   2.346  -2.754  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -11.101   0.884  -0.409  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.403   0.736  -0.805  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.455   2.849   1.030  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.177   4.076   1.766  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.735   4.027   2.220  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.382   3.097   2.913  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -11.055   4.178   3.020  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.488   4.494   2.760  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.525   3.649   3.103  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.064   5.578   2.189  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.670   4.196   2.748  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.420   5.368   2.194  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.977   2.136   1.454  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.344   4.924   1.119  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -11.018   3.237   3.546  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.656   4.951   3.661  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.551   6.447   1.803  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.644   3.748   2.867  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.099   6.037   1.963  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.867   4.987   1.853  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.482   4.951   2.315  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.413   4.723   3.823  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.468   4.122   4.327  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.940   6.318   1.917  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.745   6.698   0.723  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.114   6.114   0.932  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.920   4.176   1.813  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.072   7.014   2.728  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.892   6.238   1.672  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.804   7.772   0.647  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.295   6.284  -0.167  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.767   6.848   1.374  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.513   5.762  -0.004  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.438   5.176   4.540  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.497   4.977   5.978  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.654   3.489   6.264  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.959   2.919   7.106  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.658   5.782   6.608  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -8.160   6.998   7.175  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.383   4.978   7.675  1.00  0.00           C  
ATOM    820  H   THR A 294      -8.173   5.641   4.092  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.567   5.319   6.401  1.00  0.00           H  
ATOM    822  HB  THR A 294      -9.363   6.027   5.826  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -7.975   6.864   8.109  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.846   4.118   7.216  1.00  0.00           H  
ATOM    825 HG22 THR A 294     -10.141   5.592   8.138  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -8.676   4.650   8.423  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.584   2.875   5.543  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.843   1.443   5.652  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.648   0.654   5.108  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.356  -0.456   5.553  1.00  0.00           O  
ATOM    831  CB  CYS A 295     -10.117   1.092   4.873  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.642   1.813   5.575  1.00  0.00           S  
ATOM    833  H   CYS A 295      -9.125   3.412   4.925  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.983   1.204   6.695  1.00  0.00           H  
ATOM    835  HB2 CYS A 295     -10.020   1.459   3.862  1.00  0.00           H  
ATOM    836  HB3 CYS A 295     -10.236   0.022   4.850  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.972   1.259   4.137  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.800   0.692   3.489  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.587   0.781   4.401  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.515   0.267   4.093  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.494   1.482   2.241  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.411   1.190   1.083  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.354   2.314   0.091  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -6.026  -0.118   0.429  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.277   2.137   3.844  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -6.008  -0.336   3.202  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.560   2.534   2.477  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.487   1.259   1.937  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -7.421   1.105   1.446  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.669   1.952  -0.873  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.343   2.686   0.025  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -7.012   3.110   0.408  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.724  -0.345  -0.347  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -6.040  -0.906   1.166  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -5.034  -0.034   0.010  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.769   1.492   5.499  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.724   1.715   6.481  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.747   2.785   6.006  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.706   3.013   6.623  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.972   0.432   6.819  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.875  -0.682   7.296  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -3.093  -1.829   7.898  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -2.986  -1.952   9.118  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -2.509  -2.659   7.043  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.649   1.887   5.656  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -4.212   2.062   7.359  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.452   0.090   5.938  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -2.253   0.641   7.595  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -4.547  -0.288   8.045  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -4.446  -1.045   6.454  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -2.616  -2.485   6.086  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -1.994  -3.408   7.405  1.00  0.00           H  
ATOM    873  N   PHE A 298      -3.098   3.436   4.905  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.263   4.481   4.318  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.207   5.756   5.146  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.643   5.821   6.295  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.801   4.895   2.950  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.695   3.879   1.863  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.318   2.569   2.113  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.996   4.256   0.572  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -2.243   1.655   1.085  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.927   3.349  -0.459  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.549   2.045  -0.204  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.938   3.191   4.456  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.270   4.089   4.198  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.842   5.148   3.047  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.267   5.773   2.627  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -2.080   2.266   3.121  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.284   5.286   0.375  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.948   0.636   1.286  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.168   3.659  -1.465  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.494   1.330  -1.010  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.643   6.765   4.489  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.513   8.113   5.005  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.886   9.053   3.865  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.281   8.582   2.799  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.089   8.423   5.486  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.770   8.670   4.367  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.468   7.274   6.315  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.288   6.585   3.593  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.202   8.244   5.826  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.130   9.304   6.106  1.00  0.00           H  
ATOM    903  HG1 THR A 299       0.422   9.400   3.851  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.491   6.376   5.715  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.161   7.114   7.177  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.469   7.516   6.640  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.771  10.356   4.050  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.128  11.271   2.971  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.127  11.187   1.821  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.515  11.258   0.658  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.244  12.706   3.477  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.099  13.653   2.622  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.335  14.141   1.413  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.395  12.983   2.204  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.448  10.707   4.906  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.092  10.961   2.598  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.663  12.677   4.468  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.254  13.114   3.534  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.348  14.510   3.203  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -1.983  13.298   0.863  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -1.495  14.741   1.733  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -2.986  14.735   0.789  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -4.877  12.580   3.077  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.180  12.186   1.507  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.043  13.708   1.735  1.00  0.00           H  
ATOM    926  N   ASN A 301       0.158  11.031   2.139  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.180  10.936   1.104  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.934   9.707   0.243  1.00  0.00           C  
ATOM    929  O   ASN A 301       1.095   9.751  -0.975  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.576  10.889   1.723  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.620  11.567   0.853  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.808  12.781   0.927  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.314  10.786   0.030  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.422  10.972   3.080  1.00  0.00           H  
ATOM    935  HA  ASN A 301       1.098  11.813   0.481  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.553  11.390   2.679  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.865   9.859   1.869  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       4.122   9.827   0.025  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.993  11.205  -0.541  1.00  0.00           H  
ATOM    940  N   MET A 302       0.549   8.609   0.886  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.244   7.375   0.173  1.00  0.00           C  
ATOM    942  C   MET A 302      -0.955   7.619  -0.697  1.00  0.00           C  
ATOM    943  O   MET A 302      -0.955   7.307  -1.874  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.088   6.247   1.149  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.870   6.128   2.305  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.779   4.533   3.135  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.179   3.418   1.796  1.00  0.00           C  
ATOM    948  H   MET A 302       0.460   8.632   1.859  1.00  0.00           H  
ATOM    949  HA  MET A 302       1.085   7.095  -0.450  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.060   6.430   1.553  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.101   5.310   0.616  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.857   6.267   1.932  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.639   6.903   3.022  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.643   3.709   0.901  1.00  0.00           H  
ATOM    955  HE2 MET A 302       0.898   2.412   2.070  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.241   3.454   1.605  1.00  0.00           H  
ATOM    957  N   THR A 303      -1.966   8.218  -0.099  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.189   8.509  -0.804  1.00  0.00           C  
ATOM    959  C   THR A 303      -2.898   9.320  -2.059  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.287   8.952  -3.153  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.170   9.293   0.095  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.394   8.577   1.310  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.496   9.515  -0.619  1.00  0.00           C  
ATOM    964  H   THR A 303      -1.883   8.471   0.844  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.641   7.563  -1.082  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.732  10.260   0.336  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -3.902   7.752   1.292  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.778   8.611  -1.155  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.396  10.332  -1.318  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.258   9.755   0.107  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.183  10.409  -1.908  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -1.864  11.244  -3.049  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.036  10.468  -4.068  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.369  10.447  -5.252  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.121  12.499  -2.600  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -0.864  13.470  -3.736  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -0.191  14.748  -3.277  1.00  0.00           C  
ATOM    978  OE1 GLU A 304       1.056  14.779  -3.233  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -0.912  15.718  -2.961  1.00  0.00           O  
ATOM    980  H   GLU A 304      -1.855  10.649  -1.025  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -2.798  11.533  -3.517  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -1.710  13.004  -1.848  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.170  12.213  -2.169  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -0.232  12.987  -4.467  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -1.812  13.718  -4.191  1.00  0.00           H  
ATOM    986  N   ALA A 305       0.024   9.811  -3.598  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.900   9.032  -4.471  1.00  0.00           C  
ATOM    988  C   ALA A 305       0.102   8.030  -5.294  1.00  0.00           C  
ATOM    989  O   ALA A 305       0.127   8.052  -6.521  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.962   8.304  -3.657  1.00  0.00           C  
ATOM    991  H   ALA A 305       0.219   9.849  -2.639  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.401   9.717  -5.139  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.612   7.308  -3.412  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       2.153   8.852  -2.746  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.871   8.235  -4.234  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.604   7.159  -4.598  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.427   6.133  -5.222  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.378   6.725  -6.250  1.00  0.00           C  
ATOM    999  O   VAL A 306      -2.742   6.078  -7.232  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.260   5.407  -4.159  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.353   4.841  -3.090  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.266   6.363  -3.551  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.572   7.205  -3.623  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -0.780   5.421  -5.697  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -2.794   4.594  -4.630  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -0.950   3.914  -3.425  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -1.914   4.687  -2.184  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -0.546   5.534  -2.900  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -3.915   5.849  -2.866  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -3.858   6.811  -4.335  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -2.733   7.132  -3.022  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -2.771   7.961  -6.005  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.708   8.658  -6.859  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.036   9.282  -8.071  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.697   9.632  -9.049  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.412   9.700  -6.035  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.528   9.073  -5.220  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.685   9.692  -3.860  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -6.815  10.674  -3.809  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.083  10.099  -4.337  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.416   8.422  -5.216  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.443   7.950  -7.183  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.690  10.153  -5.374  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -4.830  10.451  -6.685  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.451   9.164  -5.761  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.298   8.037  -5.084  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -5.882   8.906  -3.147  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.769  10.189  -3.597  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -6.954  10.944  -2.779  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.548  11.543  -4.390  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.849  10.798  -4.267  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -8.349   9.256  -3.789  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -7.965   9.827  -5.334  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.721   9.421  -8.001  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -0.963  10.008  -9.098  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.154   8.963  -9.868  1.00  0.00           C  
ATOM   1037  O   THR A 308       0.365   9.250 -10.946  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.026  11.124  -8.599  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.922  11.467  -9.617  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.704  10.698  -7.336  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.256   9.133  -7.189  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.673  10.453  -9.776  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.626  11.995  -8.372  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.228  12.366  -9.480  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.002  10.248  -6.641  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       1.161  11.563  -6.876  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.468   9.978  -7.589  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.050   7.751  -9.323  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.692   6.687  -9.998  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.013   5.346  -9.882  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -0.906   5.167  -9.054  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       2.132   6.601  -9.473  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.357   5.663  -8.299  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.477   5.619  -7.228  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.481   4.847  -8.253  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.702   4.789  -6.148  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.712   4.008  -7.179  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       2.820   3.983  -6.129  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.048   3.152  -5.055  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.472   7.572  -8.459  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.730   6.944 -11.041  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.771   6.269 -10.274  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.442   7.588  -9.169  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.596   6.234  -7.253  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.179   4.869  -9.077  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.004   4.779  -5.322  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.588   3.377  -7.166  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       3.966   3.225  -4.784  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.395   4.415 -10.736  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.179   3.082 -10.766  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.069   2.389  -9.415  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.876   1.638  -9.168  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.521   2.251 -11.827  1.00  0.00           C  
ATOM   1074  CG  LYS A 310       0.228   2.724 -13.224  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.065   2.148 -13.746  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -2.128   3.218 -13.918  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -1.643   4.360 -14.741  1.00  0.00           N  
ATOM   1078  H   LYS A 310       1.103   4.635 -11.375  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.218   3.178 -11.036  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.585   2.308 -11.671  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.200   1.229 -11.741  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310       0.140   3.789 -13.199  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       1.036   2.430 -13.870  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -0.886   1.672 -14.698  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.416   1.426 -13.038  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -2.988   2.780 -14.401  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.410   3.581 -12.942  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -1.334   4.022 -15.675  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -0.841   4.825 -14.269  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -2.404   5.056 -14.870  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.035   2.641  -8.542  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.041   2.019  -7.228  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.523   0.574  -7.347  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.280   0.244  -8.257  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -1.938   2.793  -6.254  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.251   2.024  -5.011  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.358   1.537  -4.104  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.544   1.648  -4.539  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -2.017   0.860  -3.111  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.359   0.917  -3.351  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.840   1.853  -5.005  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.420   0.389  -2.627  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.892   1.332  -4.282  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.675   0.607  -3.105  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.756   3.252  -8.790  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.025   2.031  -6.854  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.443   3.702  -5.963  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.868   3.036  -6.739  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.287   1.662  -4.174  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.595   0.412  -2.348  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.029   2.408  -5.913  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.274  -0.171  -1.716  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.899   1.493  -4.618  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.525   0.212  -2.576  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -1.082  -0.284  -6.436  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.481  -1.686  -6.456  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -2.065  -2.098  -5.106  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.558  -1.701  -4.057  1.00  0.00           O  
ATOM   1119  CB  GLN A 312      -0.275  -2.556  -6.811  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.431  -2.107  -8.081  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       1.633  -2.964  -8.425  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       2.746  -2.699  -7.973  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       1.415  -3.991  -9.236  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.473   0.031  -5.737  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -2.238  -1.808  -7.216  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.434  -2.520  -5.997  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.603  -3.572  -6.947  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312      -0.270  -2.154  -8.902  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.760  -1.086  -7.951  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       0.502  -4.138  -9.563  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       2.175  -4.562  -9.474  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -3.135  -2.898  -5.129  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.775  -3.335  -3.888  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.986  -4.510  -3.271  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -3.265  -5.676  -3.537  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -5.261  -3.698  -4.119  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.567  -5.338  -4.879  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.484  -3.210  -5.991  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.733  -2.498  -3.198  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.759  -3.691  -3.160  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.730  -2.942  -4.746  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.996  -4.161  -2.438  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -1.101  -5.116  -1.767  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.761  -6.334  -2.613  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.295  -6.380  -3.229  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.645  -5.553  -0.387  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.195  -4.558   0.668  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -1.184  -6.949   0.028  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.333  -5.072   2.080  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.877  -3.218  -2.241  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.180  -4.589  -1.579  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.713  -5.549  -0.441  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.152  -4.338   0.504  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.773  -3.656   0.581  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.289  -6.876   0.666  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.956  -7.539  -0.838  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.973  -7.429   0.587  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.814  -6.021   2.167  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.378  -5.212   2.313  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -0.901  -4.362   2.769  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.646  -7.317  -2.647  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -1.379  -8.552  -3.374  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.957  -8.282  -4.811  1.00  0.00           C  
ATOM   1164  O   GLU A 315      -0.490  -9.176  -5.515  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.587  -9.470  -3.306  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.727 -10.088  -1.933  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -2.196 -11.507  -1.874  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.992 -11.700  -2.145  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -2.982 -12.423  -1.550  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.502  -7.203  -2.182  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.554  -9.042  -2.857  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -3.479  -8.901  -3.526  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -2.476 -10.261  -4.031  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -2.155  -9.481  -1.237  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.769 -10.088  -1.649  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -1.130  -7.040  -5.232  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.738  -6.616  -6.561  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.601  -5.906  -6.485  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.374  -5.899  -7.442  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.807  -5.702  -7.141  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.294  -6.600  -7.657  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.540  -6.387  -4.629  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.640  -7.494  -7.181  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -2.100  -4.981  -6.393  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.414  -5.185  -8.001  1.00  0.00           H  
ATOM   1186  N   LYS A 317       0.857  -5.309  -5.325  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.104  -4.602  -5.066  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.304  -5.395  -5.554  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.546  -6.516  -5.107  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       2.276  -4.361  -3.569  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.742  -2.969  -3.224  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.568  -2.077  -2.883  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.096  -2.301  -1.454  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       1.896  -1.512  -0.477  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.170  -5.331  -4.621  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.071  -3.654  -5.576  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.334  -4.532  -3.076  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       3.004  -5.055  -3.191  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.405  -3.020  -2.373  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       3.266  -2.562  -4.069  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       1.869  -1.047  -2.998  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.755  -2.294  -3.561  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       0.060  -2.005  -1.380  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.188  -3.354  -1.215  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       1.544  -1.676   0.488  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       1.825  -0.499  -0.691  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       2.896  -1.795  -0.523  1.00  0.00           H  
ATOM   1208  N   SER A 318       4.047  -4.808  -6.474  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.247  -5.437  -6.990  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.447  -4.628  -6.558  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.374  -3.403  -6.466  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.211  -5.554  -8.514  1.00  0.00           C  
ATOM   1213  OG  SER A 318       4.631  -4.406  -9.106  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.782  -3.927  -6.809  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.321  -6.421  -6.556  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.221  -5.661  -8.881  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.638  -6.424  -8.794  1.00  0.00           H  
ATOM   1218  HG  SER A 318       3.830  -4.656  -9.572  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.550  -5.304  -6.287  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.737  -4.611  -5.850  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.254  -3.708  -6.954  1.00  0.00           C  
ATOM   1222  O   CYS A 319      10.036  -4.135  -7.792  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.801  -5.585  -5.423  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.513  -4.999  -5.625  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.570  -6.278  -6.403  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.460  -4.027  -5.004  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.660  -5.831  -4.383  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.690  -6.478  -6.006  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.796  -2.464  -6.954  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.199  -1.491  -7.964  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.706  -1.532  -8.235  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.150  -1.241  -9.347  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.771  -0.060  -7.557  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320       9.758   0.983  -8.077  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.632   0.056  -6.049  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.138   2.347  -8.284  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.163  -2.193  -6.259  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.682  -1.742  -8.879  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.806   0.131  -7.988  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.564   1.091  -7.366  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.157   0.645  -9.018  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.594  -0.097  -5.586  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       7.937  -0.691  -5.694  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.264   1.040  -5.796  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       8.686   2.677  -7.361  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.383   2.285  -9.054  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320       9.902   3.049  -8.583  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.482  -1.910  -7.229  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      12.932  -1.971  -7.372  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.342  -2.869  -8.535  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.089  -2.447  -9.418  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.585  -2.449  -6.077  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.191  -1.684  -4.812  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.165  -2.001  -3.686  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.128  -0.179  -5.065  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.072  -2.159  -6.376  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.277  -0.978  -7.576  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.323  -3.479  -5.937  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.655  -2.380  -6.192  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.208  -2.010  -4.498  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.809  -2.859  -3.125  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.244  -1.148  -3.027  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.136  -2.223  -4.104  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.113   0.174  -4.902  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.425   0.033  -6.081  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.796   0.327  -4.385  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.851  -4.104  -8.537  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.170  -5.042  -9.612  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.910  -5.409 -10.394  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.935  -6.249 -11.291  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.867  -6.293  -9.068  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.788  -7.480  -8.201  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.261  -4.386  -7.808  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.849  -4.537 -10.283  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.322  -6.816  -9.892  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.639  -5.985  -8.379  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.821  -4.733 -10.043  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.526  -4.936 -10.689  1.00  0.00           C  
ATOM   1279  C   GLY A 323       9.163  -6.385 -10.969  1.00  0.00           C  
ATOM   1280  O   GLY A 323       8.571  -6.681 -12.008  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.901  -4.058  -9.332  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.759  -4.513 -10.060  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.531  -4.403 -11.621  1.00  0.00           H  
ATOM   1284  N   THR A 324       9.502  -7.286 -10.058  1.00  0.00           N  
ATOM   1285  CA  THR A 324       9.182  -8.695 -10.236  1.00  0.00           C  
ATOM   1286  C   THR A 324       8.138  -9.186  -9.243  1.00  0.00           C  
ATOM   1287  O   THR A 324       7.220  -9.918  -9.615  1.00  0.00           O  
ATOM   1288  CB  THR A 324      10.421  -9.565 -10.061  1.00  0.00           C  
ATOM   1289  OG1 THR A 324      10.856  -9.523  -8.699  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      11.544  -9.101 -10.951  1.00  0.00           C  
ATOM   1291  H   THR A 324      10.003  -7.008  -9.271  1.00  0.00           H  
ATOM   1292  HA  THR A 324       8.811  -8.837 -11.238  1.00  0.00           H  
ATOM   1293  HB  THR A 324      10.164 -10.568 -10.322  1.00  0.00           H  
ATOM   1294  HG1 THR A 324      10.107  -9.677  -8.119  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      12.126  -8.382 -10.407  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      11.138  -8.644 -11.841  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      12.166  -9.941 -11.224  1.00  0.00           H  
ATOM   1298  N   SER A 325       8.287  -8.793  -7.982  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.377  -9.231  -6.934  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.404 -10.757  -6.837  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.380 -11.426  -6.976  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.956  -8.729  -7.200  1.00  0.00           C  
ATOM   1303  OG  SER A 325       5.250  -9.583  -8.085  1.00  0.00           O  
ATOM   1304  H   SER A 325       9.024  -8.191  -7.752  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.726  -8.812  -6.001  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.420  -8.671  -6.267  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       6.009  -7.746  -7.640  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.307  -9.442  -7.980  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.597 -11.301  -6.601  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.779 -12.743  -6.505  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.562 -13.224  -5.081  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.524 -13.804  -4.760  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.165 -13.148  -6.984  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.638 -12.348  -8.155  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      12.145 -12.360  -8.316  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.818 -11.534  -7.663  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.652 -13.193  -9.095  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.369 -10.715  -6.478  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       8.060 -13.196  -7.139  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.854 -13.007  -6.191  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.151 -14.183  -7.268  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326      10.191 -12.732  -9.048  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.312 -11.352  -8.000  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.550 -12.982  -4.228  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.458 -13.376  -2.834  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.720 -12.309  -2.046  1.00  0.00           C  
ATOM   1327  O   ASN A 327       9.228 -11.803  -1.050  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.843 -13.610  -2.241  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.681 -14.545  -3.092  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      11.161 -15.475  -3.708  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.984 -14.299  -3.138  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.359 -12.527  -4.545  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.898 -14.292  -2.785  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.352 -12.666  -2.153  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.737 -14.047  -1.258  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      13.328 -13.538  -2.629  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.549 -14.889  -3.679  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.531 -11.957  -2.533  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.678 -10.955  -1.886  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.797 -11.016  -0.370  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.825  -9.990   0.291  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.225 -11.161  -2.288  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.999 -11.108  -3.784  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.722 -11.806  -4.522  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       4.089 -10.365  -4.212  1.00  0.00           O  
ATOM   1346  H   ASP A 328       7.222 -12.377  -3.366  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.990  -9.971  -2.207  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.884 -12.118  -1.925  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       4.642 -10.382  -1.839  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.884 -12.221   0.172  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       7.013 -12.417   1.619  1.00  0.00           C  
ATOM   1352  C   ASP A 329       8.066 -11.478   2.222  1.00  0.00           C  
ATOM   1353  O   ASP A 329       8.197 -11.363   3.438  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       7.364 -13.885   1.884  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       8.788 -14.224   1.488  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       9.056 -14.335   0.273  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       9.634 -14.381   2.392  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.859 -13.008  -0.412  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       6.054 -12.186   2.088  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.240 -14.102   2.930  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.695 -14.511   1.315  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.809 -10.804   1.366  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.806  -9.855   1.807  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.411  -8.460   1.330  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.782  -7.447   1.910  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      11.173 -10.240   1.258  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      11.394 -11.742   1.145  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      11.758 -12.401   2.467  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      12.463 -13.410   2.491  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      11.285 -11.839   3.575  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.685 -10.950   0.410  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.829  -9.870   2.882  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      11.270  -9.813   0.285  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.936  -9.834   1.897  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.489 -12.195   0.771  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      12.195 -11.917   0.443  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      10.732 -11.038   3.489  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      11.508 -12.253   4.434  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.650  -8.442   0.252  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.150  -7.221  -0.352  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.524  -6.259   0.663  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.325  -6.307   0.926  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.124  -7.606  -1.419  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.448  -6.468  -2.177  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.251  -5.214  -2.110  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.328  -6.837  -3.615  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.431  -9.291  -0.178  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.977  -6.727  -0.833  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.628  -8.220  -2.147  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.356  -8.198  -0.947  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.475  -6.274  -1.790  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.190  -5.394  -2.592  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.411  -4.926  -1.085  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.727  -4.433  -2.628  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.263  -6.582  -4.074  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.524  -6.278  -4.074  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.147  -7.897  -3.714  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.351  -5.372   1.202  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.904  -4.359   2.146  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.844  -3.438   1.523  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.662  -3.420   0.305  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.092  -3.521   2.572  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.936  -4.214   3.586  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.358  -3.765   3.556  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.393  -4.014   4.951  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.304  -5.416   0.978  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.518  -4.867   3.031  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.698  -3.309   1.717  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.738  -2.601   2.996  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.914  -5.266   3.382  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      11.888  -4.314   4.320  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.412  -2.708   3.760  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.790  -3.978   2.591  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.753  -4.819   5.538  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.313  -4.025   4.925  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.746  -3.077   5.356  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.174  -2.661   2.369  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.150  -1.704   1.938  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.559  -0.301   2.403  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.915  -0.130   3.568  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.780  -2.007   2.580  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.116  -3.334   2.261  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.977  -3.802   0.965  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.556  -4.083   3.284  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.301  -4.972   0.705  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.895  -5.259   3.029  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.763  -5.700   1.737  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.378  -2.727   3.325  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       5.071  -1.731   0.862  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.896  -1.968   3.650  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       3.093  -1.226   2.285  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.394  -3.251   0.155  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.653  -3.744   4.297  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.199  -5.322  -0.308  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.472  -5.830   3.842  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.216  -6.602   1.529  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.515   0.710   1.526  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.874   2.065   1.967  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.757   2.627   2.842  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.620   2.164   2.780  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       6.129   3.058   0.808  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       6.339   4.767   1.431  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.237   0.546   0.601  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.770   1.987   2.564  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       7.013   2.773   0.268  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.281   3.052   0.147  1.00  0.00           H  
ATOM   1447  N   ASP A 335       5.091   3.612   3.668  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.110   4.255   4.533  1.00  0.00           C  
ATOM   1449  C   ASP A 335       3.880   5.694   4.078  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.393   6.533   4.837  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.576   4.221   5.992  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       3.989   3.050   6.755  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       4.175   1.897   6.310  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       3.336   3.285   7.794  1.00  0.00           O  
ATOM   1455  H   ASP A 335       6.023   3.917   3.695  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.182   3.708   4.445  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.652   4.141   6.019  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       4.273   5.135   6.482  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.241   5.959   2.825  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.097   7.287   2.234  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.693   7.225   0.759  1.00  0.00           C  
ATOM   1462  O   ASP A 336       3.137   8.184   0.233  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.404   8.065   2.354  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.228   9.395   3.059  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       4.657   9.407   4.170  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.668  10.424   2.504  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.628   5.241   2.290  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.329   7.811   2.783  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.115   7.474   2.914  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       5.801   8.252   1.356  1.00  0.00           H  
ATOM   1471  N   CYS A 337       3.982   6.115   0.080  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.640   5.999  -1.335  1.00  0.00           C  
ATOM   1473  C   CYS A 337       3.018   4.654  -1.661  1.00  0.00           C  
ATOM   1474  O   CYS A 337       2.502   4.454  -2.760  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.887   6.188  -2.173  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.086   7.340  -1.441  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.444   5.372   0.524  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       2.940   6.776  -1.577  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       5.364   5.240  -2.300  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.606   6.577  -3.140  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.091   3.738  -0.707  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.548   2.399  -0.873  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.460   1.555  -1.743  1.00  0.00           C  
ATOM   1484  O   ASP A 338       3.182   0.382  -1.987  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.141   2.413  -1.481  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       0.474   1.068  -1.322  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       0.119   0.712  -0.182  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       0.339   0.357  -2.330  1.00  0.00           O  
ATOM   1489  H   ASP A 338       3.542   3.964   0.135  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.497   1.945   0.106  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.529   3.167  -1.002  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       1.214   2.632  -2.536  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.549   2.151  -2.217  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.484   1.434  -3.046  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.893   0.146  -2.369  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.941   0.056  -1.144  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.720   2.271  -3.328  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.457   3.497  -4.174  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.646   3.824  -5.064  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.412   5.019  -5.871  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       8.373   5.676  -6.514  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       9.629   5.252  -6.451  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       8.079   6.757  -7.222  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.729   3.085  -2.005  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.993   1.200  -3.978  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.146   2.593  -2.391  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.430   1.658  -3.840  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.590   3.322  -4.794  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.275   4.326  -3.519  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.512   3.986  -4.439  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       7.829   2.985  -5.721  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       6.492   5.350  -5.933  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       9.855   4.436  -5.919  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339      10.348   5.748  -6.936  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.134   7.079  -7.273  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       8.801   7.251  -7.706  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.193  -0.840  -3.177  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.598  -2.123  -2.649  1.00  0.00           C  
ATOM   1519  C   GLY A 340       7.999  -2.487  -3.055  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.354  -2.358  -4.221  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.153  -0.687  -4.144  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.545  -2.091  -1.571  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.927  -2.891  -3.010  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.813  -2.896  -2.083  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.195  -3.304  -2.364  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.554  -4.590  -1.640  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.374  -4.684  -0.431  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.255  -2.304  -1.887  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.137  -0.842  -2.263  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.036  -0.315  -2.903  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.186   0.016  -1.967  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.977   1.019  -3.241  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.135   1.347  -2.299  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      11.027   1.844  -2.940  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      10.961   3.176  -3.274  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.472  -2.936  -1.164  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.294  -3.457  -3.418  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.304  -2.355  -0.815  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.207  -2.648  -2.270  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.219  -0.959  -3.138  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.057  -0.377  -1.464  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.109   1.409  -3.738  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.964   1.995  -2.060  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.103   3.528  -3.021  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.093  -5.568  -2.357  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.537  -6.790  -1.703  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.593  -6.422  -0.665  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.592  -5.796  -1.004  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.188  -7.765  -2.688  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.261  -8.437  -3.645  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.398  -8.308  -5.005  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.214  -9.272  -3.449  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.490  -9.040  -5.609  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.756  -9.640  -4.690  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.175  -5.475  -3.330  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.688  -7.254  -1.220  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.916  -7.227  -3.271  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.695  -8.533  -2.125  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.788  -9.556  -2.499  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.345  -9.106  -6.675  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       8.935 -10.145  -4.864  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.363  -6.783   0.589  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.321  -6.512   1.664  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.758  -6.776   1.202  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.686  -6.096   1.629  1.00  0.00           O  
ATOM   1566  CB  MET A 343      13.001  -7.405   2.875  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.850  -6.899   3.717  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.791  -8.218   4.336  1.00  0.00           S  
ATOM   1569  CE  MET A 343      11.971  -9.164   5.268  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.518  -7.218   0.806  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.226  -5.460   1.948  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.750  -8.393   2.521  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.874  -7.474   3.510  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.250  -6.357   4.560  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.256  -6.234   3.117  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.633  -8.479   5.768  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.536  -9.798   4.600  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.452  -9.772   5.997  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.935  -7.760   0.321  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.268  -8.107  -0.180  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.560  -7.426  -1.519  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.300  -7.956  -2.347  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.401  -9.620  -0.337  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.391 -10.200  -1.281  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.096 -10.413  -0.862  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.730 -10.523  -2.588  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.152 -10.933  -1.719  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.793 -11.046  -3.456  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.504 -11.248  -3.016  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.563 -11.763  -3.877  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.156  -8.258  -0.001  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      16.983  -7.772   0.548  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.379  -9.855  -0.718  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.268 -10.092   0.625  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.830 -10.156   0.157  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.744 -10.362  -2.925  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.147 -11.092  -1.373  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      15.071 -11.291  -4.469  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      12.942 -12.499  -4.364  1.00  0.00           H  
ATOM   1600  N   CYS A 345      15.982  -6.249  -1.717  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.172  -5.489  -2.952  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.535  -4.053  -2.624  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.188  -3.358  -3.404  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.898  -5.516  -3.797  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.749  -6.967  -4.893  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.423  -5.868  -1.006  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      16.977  -5.940  -3.509  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.041  -5.512  -3.141  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.876  -4.633  -4.412  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.090  -3.629  -1.453  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.327  -2.291  -0.945  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.806  -1.913  -1.049  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.656  -2.786  -1.218  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.913  -2.254   0.529  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.624  -2.987   0.898  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      14.003  -2.358   2.114  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.630  -2.983  -0.229  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.566  -4.245  -0.904  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.721  -1.595  -1.507  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.705  -2.701   1.093  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.813  -1.231   0.839  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.850  -4.012   1.138  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.089  -2.881   2.346  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.786  -1.319   1.912  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.684  -2.427   2.946  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.404  -1.968  -0.491  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.726  -3.483   0.087  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      14.043  -3.495  -1.084  1.00  0.00           H  
ATOM   1629  N   ASN A 347      18.117  -0.617  -0.966  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.516  -0.190  -0.986  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.196  -0.782   0.222  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.307  -1.305   0.123  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.657   1.329  -1.029  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.447   1.894  -2.421  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.721   1.230  -3.422  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      18.960   3.128  -2.493  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.403   0.050  -0.882  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.977  -0.616  -1.840  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.924   1.760  -0.377  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.645   1.606  -0.692  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      18.766   3.598  -1.655  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      18.814   3.518  -3.380  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.554  -0.675   1.392  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      20.005  -1.292   2.599  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.041  -2.431   2.897  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.211  -2.361   3.805  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.882  -0.135   3.554  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.626   0.559   3.131  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.375   0.152   1.697  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      21.017  -1.649   2.525  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.828  -0.491   4.568  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.739   0.500   3.419  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.803   0.250   3.759  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.766   1.624   3.192  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.464  -0.423   1.616  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.337   1.019   1.065  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.170  -3.498   2.100  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.281  -4.646   2.127  1.00  0.00           C  
ATOM   1659  C   PRO A 349      17.990  -5.200   3.508  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.884  -5.537   4.285  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      18.955  -5.680   1.240  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      20.295  -5.148   0.894  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.267  -3.681   1.151  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.339  -4.392   1.677  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.026  -6.592   1.768  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.362  -5.822   0.354  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      21.044  -5.607   1.505  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      20.494  -5.343  -0.142  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.193  -3.371   1.595  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      20.088  -3.133   0.246  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.698  -5.274   3.775  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.155  -5.783   5.022  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.256  -7.299   5.098  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.224  -7.993   4.081  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.676  -5.400   5.128  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      14.068  -5.788   6.450  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.469  -3.928   4.853  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.072  -4.957   3.091  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.681  -5.342   5.843  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.156  -5.943   4.379  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      12.993  -5.769   6.342  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.373  -5.085   7.212  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.388  -6.782   6.722  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.758  -3.819   4.042  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.411  -3.476   4.576  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      14.083  -3.445   5.739  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.377  -7.800   6.316  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.444  -9.233   6.562  1.00  0.00           C  
ATOM   1689  C   ALA A 351      15.121  -9.688   7.139  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.563 -10.715   6.755  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.572  -9.559   7.524  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.417  -7.183   7.075  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.617  -9.737   5.624  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.254  -9.328   8.534  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.441  -8.968   7.275  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      17.816 -10.608   7.454  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.640  -8.890   8.075  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.374  -9.127   8.731  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.632  -7.804   8.840  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.244  -6.765   9.083  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.587  -9.745  10.112  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.716  -9.116  10.882  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      14.936  -9.761  12.236  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      14.265  -9.350  13.207  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      15.779 -10.679  12.327  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.164  -8.105   8.337  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.799  -9.804   8.115  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      12.686  -9.626  10.689  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      13.801 -10.789  10.001  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      15.625  -9.199  10.304  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      14.475  -8.087  11.024  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.306  -7.831   8.669  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.474  -6.629   8.712  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.918  -5.647   9.795  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.910  -5.978  10.980  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       9.091  -7.194   9.000  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.107  -8.534   8.341  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.504  -9.048   8.464  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.462  -6.126   7.756  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       8.942  -7.272  10.068  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.341  -6.550   8.564  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.426  -9.196   8.829  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       8.850  -8.438   7.308  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.582  -9.704   9.307  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      10.798  -9.556   7.561  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.340  -4.431   9.376  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.805  -3.368  10.269  1.00  0.00           C  
ATOM   1728  C   PRO A 354      11.076  -3.295  11.610  1.00  0.00           C  
ATOM   1729  O   PRO A 354      10.023  -3.897  11.803  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.534  -2.112   9.455  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.755  -2.529   8.042  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.426  -4.001   7.965  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.853  -3.449  10.437  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      10.518  -1.784   9.619  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      12.223  -1.334   9.748  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.094  -1.970   7.396  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.784  -2.358   7.763  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.484  -4.153   7.463  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.203  -4.527   7.453  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.658  -2.546  12.540  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      11.073  -2.374  13.861  1.00  0.00           C  
ATOM   1742  C   GLU A 355      10.024  -1.269  13.835  1.00  0.00           C  
ATOM   1743  O   GLU A 355       9.145  -1.211  14.695  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      12.158  -2.043  14.884  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      13.162  -3.162  15.085  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      14.076  -2.922  16.272  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      13.692  -3.292  17.402  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      15.174  -2.363  16.071  1.00  0.00           O  
ATOM   1749  H   GLU A 355      12.502  -2.097  12.331  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      10.598  -3.303  14.137  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      12.693  -1.167  14.550  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      11.691  -1.830  15.834  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      12.626  -4.086  15.242  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      13.768  -3.244  14.194  1.00  0.00           H  
ATOM   1755  N   GLY A 356      10.131  -0.394  12.840  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       9.188   0.702  12.705  1.00  0.00           C  
ATOM   1757  C   GLY A 356       8.215   0.493  11.558  1.00  0.00           C  
ATOM   1758  O   GLY A 356       7.860  -0.642  11.235  1.00  0.00           O  
ATOM   1759  H   GLY A 356      10.861  -0.490  12.194  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       8.629   0.796  13.624  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       9.737   1.616  12.534  1.00  0.00           H  
ATOM   1762  N   SER A 357       7.791   1.592  10.938  1.00  0.00           N  
ATOM   1763  CA  SER A 357       6.848   1.529   9.826  1.00  0.00           C  
ATOM   1764  C   SER A 357       7.572   1.405   8.488  1.00  0.00           C  
ATOM   1765  O   SER A 357       6.975   1.004   7.489  1.00  0.00           O  
ATOM   1766  CB  SER A 357       5.951   2.762   9.816  1.00  0.00           C  
ATOM   1767  OG  SER A 357       5.396   3.000  11.098  1.00  0.00           O  
ATOM   1768  H   SER A 357       8.118   2.465  11.236  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.229   0.657   9.964  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       6.527   3.626   9.519  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       5.148   2.603   9.114  1.00  0.00           H  
ATOM   1772  HG  SER A 357       4.459   2.786  11.086  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.857   1.766   8.476  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.674   1.690   7.265  1.00  0.00           C  
ATOM   1775  C   TRP A 358       9.223   2.708   6.233  1.00  0.00           C  
ATOM   1776  O   TRP A 358       8.117   3.244   6.309  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.631   0.272   6.694  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.526   0.018   5.526  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.836  -0.322   5.593  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358      10.184   0.048   4.134  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.342  -0.512   4.333  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.351  -0.277   3.416  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       9.014   0.322   3.427  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.379  -0.338   2.023  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       9.042   0.263   2.042  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.221  -0.064   1.353  1.00  0.00           C  
ATOM   1787  H   TRP A 358       9.263   2.097   9.304  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.694   1.914   7.545  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.944  -0.398   7.468  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.620   0.025   6.406  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.379  -0.434   6.520  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.260  -0.770   4.127  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       8.096   0.566   3.944  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.277  -0.588   1.478  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.147   0.474   1.476  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.203  -0.097   0.267  1.00  0.00           H  
ATOM   1797  N   SER A 359      10.092   2.970   5.273  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.810   3.938   4.223  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.568   3.580   2.954  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.745   3.222   2.996  1.00  0.00           O  
ATOM   1801  CB  SER A 359      10.204   5.336   4.690  1.00  0.00           C  
ATOM   1802  OG  SER A 359       9.752   6.320   3.784  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.945   2.486   5.267  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.745   3.921   4.017  1.00  0.00           H  
ATOM   1805  HB2 SER A 359       9.758   5.525   5.650  1.00  0.00           H  
ATOM   1806  HB3 SER A 359      11.281   5.402   4.770  1.00  0.00           H  
ATOM   1807  HG  SER A 359       9.000   6.783   4.161  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.879   3.681   1.830  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.466   3.364   0.532  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.642   4.286   0.192  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.979   5.188   0.960  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.408   3.501  -0.546  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       9.198   5.216  -1.107  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.939   3.974   1.870  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.813   2.342   0.558  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.689   2.903  -1.393  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.463   3.156  -0.170  1.00  0.00           H  
ATOM   1818  N   HIS A 361      12.256   4.051  -0.973  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.380   4.864  -1.431  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.892   6.213  -1.914  1.00  0.00           C  
ATOM   1821  O   HIS A 361      13.588   7.209  -1.773  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      14.175   4.175  -2.556  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.572   4.301  -3.934  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.167   3.208  -4.669  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      13.317   5.390  -4.719  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.693   3.610  -5.834  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.774   4.925  -5.889  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.940   3.324  -1.534  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      14.035   5.019  -0.587  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      15.165   4.602  -2.593  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.257   3.122  -2.327  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.219   2.273  -4.379  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.477   6.434  -4.458  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.294   2.972  -6.604  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.433   5.482  -6.620  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.702   6.239  -2.511  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      11.151   7.477  -3.011  1.00  0.00           C  
ATOM   1838  C   LEU A 362      11.132   8.492  -1.900  1.00  0.00           C  
ATOM   1839  O   LEU A 362      11.379   9.681  -2.097  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.731   7.250  -3.542  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       9.106   8.443  -4.257  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       8.490   9.421  -3.255  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362      10.165   9.115  -5.123  1.00  0.00           C  
ATOM   1844  H   LEU A 362      11.192   5.411  -2.622  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.786   7.830  -3.808  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.755   6.417  -4.230  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       9.096   6.990  -2.710  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       8.317   8.093  -4.901  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.786   8.895  -2.610  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.971  10.202  -3.791  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       9.271   9.859  -2.653  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      11.078   8.511  -5.103  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362      10.376  10.102  -4.735  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.807   9.194  -6.139  1.00  0.00           H  
ATOM   1855  N   CYS A 363      10.855   7.983  -0.726  1.00  0.00           N  
ATOM   1856  CA  CYS A 363      10.790   8.779   0.469  1.00  0.00           C  
ATOM   1857  C   CYS A 363      12.173   9.210   0.914  1.00  0.00           C  
ATOM   1858  O   CYS A 363      12.384  10.357   1.305  1.00  0.00           O  
ATOM   1859  CB  CYS A 363      10.139   7.943   1.552  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       8.330   7.941   1.468  1.00  0.00           S  
ATOM   1861  H   CYS A 363      10.687   7.020  -0.659  1.00  0.00           H  
ATOM   1862  HA  CYS A 363      10.183   9.650   0.273  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363      10.474   6.919   1.455  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363      10.431   8.324   2.521  1.00  0.00           H  
ATOM   1865  N   TRP A 364      13.113   8.282   0.840  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      14.474   8.548   1.262  1.00  0.00           C  
ATOM   1867  C   TRP A 364      15.171   9.536   0.359  1.00  0.00           C  
ATOM   1868  O   TRP A 364      15.919  10.394   0.826  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      15.270   7.259   1.321  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      16.028   7.137   2.586  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      15.572   7.498   3.801  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      17.348   6.636   2.773  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      16.512   7.246   4.758  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      17.624   6.712   4.151  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      18.320   6.126   1.914  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      18.838   6.295   4.691  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      19.527   5.712   2.448  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      19.776   5.798   3.826  1.00  0.00           C  
ATOM   1879  H   TRP A 364      12.884   7.395   0.494  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      14.426   8.961   2.249  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      14.590   6.435   1.268  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      15.966   7.219   0.496  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      14.598   7.925   3.961  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      16.403   7.418   5.711  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      18.141   6.060   0.849  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      19.045   6.354   5.748  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      20.293   5.315   1.799  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      20.733   5.464   4.199  1.00  0.00           H  
ATOM   1889  N   GLU A 365      14.922   9.424  -0.928  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      15.546  10.305  -1.873  1.00  0.00           C  
ATOM   1891  C   GLU A 365      14.895  11.672  -1.772  1.00  0.00           C  
ATOM   1892  O   GLU A 365      15.508  12.702  -2.055  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      15.429   9.723  -3.284  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      15.472  10.753  -4.398  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      15.981  10.176  -5.705  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      17.216  10.087  -5.873  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      15.146   9.815  -6.560  1.00  0.00           O  
ATOM   1898  H   GLU A 365      14.285   8.753  -1.246  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      16.582  10.377  -1.589  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      16.238   9.024  -3.440  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      14.492   9.192  -3.353  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      14.472  11.124  -4.557  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      16.119  11.566  -4.100  1.00  0.00           H  
ATOM   1904  N   LEU A 366      13.639  11.651  -1.355  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      12.861  12.859  -1.166  1.00  0.00           C  
ATOM   1906  C   LEU A 366      13.326  13.574   0.098  1.00  0.00           C  
ATOM   1907  O   LEU A 366      13.283  14.799   0.187  1.00  0.00           O  
ATOM   1908  CB  LEU A 366      11.380  12.485  -1.064  1.00  0.00           C  
ATOM   1909  CG  LEU A 366      10.368  13.637  -1.026  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366      10.283  14.247   0.366  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366      10.712  14.701  -2.059  1.00  0.00           C  
ATOM   1912  H   LEU A 366      13.215  10.785  -1.173  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      13.009  13.496  -2.017  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366      11.142  11.863  -1.911  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366      11.252  11.899  -0.169  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       9.391  13.242  -1.267  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366      11.263  14.572   0.679  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       9.913  13.506   1.061  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       9.612  15.091   0.349  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366      10.744  14.251  -3.040  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366      11.675  15.130  -1.829  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       9.959  15.476  -2.043  1.00  0.00           H  
ATOM   1923  N   LEU A 367      13.811  12.791   1.057  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      14.267  13.324   2.333  1.00  0.00           C  
ATOM   1925  C   LEU A 367      15.564  14.101   2.173  1.00  0.00           C  
ATOM   1926  O   LEU A 367      15.714  15.197   2.714  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      14.454  12.190   3.333  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      13.173  11.654   3.940  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      13.428  10.326   4.631  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      12.579  12.662   4.912  1.00  0.00           C  
ATOM   1931  H   LEU A 367      13.895  11.827   0.891  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      13.507  13.990   2.705  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      14.968  11.377   2.843  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      15.060  12.546   4.125  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      12.469  11.495   3.155  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      14.405   9.962   4.352  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      12.675   9.612   4.329  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      13.386  10.463   5.702  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      12.326  13.567   4.380  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      13.300  12.887   5.683  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      11.688  12.247   5.361  1.00  0.00           H  
ATOM   1942  N   LYS A 368      16.499  13.528   1.429  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      17.784  14.166   1.198  1.00  0.00           C  
ATOM   1944  C   LYS A 368      17.608  15.412   0.348  1.00  0.00           C  
ATOM   1945  O   LYS A 368      18.205  16.455   0.617  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      18.728  13.199   0.498  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      18.756  11.831   1.131  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      18.872  10.754   0.076  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      18.942   9.367   0.698  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      18.933   8.297  -0.337  1.00  0.00           N  
ATOM   1951  H   LYS A 368      16.317  12.655   1.020  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      18.197  14.440   2.154  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      18.407  13.082  -0.522  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      19.729  13.604   0.513  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      19.595  11.763   1.807  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      17.837  11.691   1.667  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      18.004  10.814  -0.561  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      19.765  10.926  -0.506  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      19.853   9.291   1.273  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      18.092   9.232   1.354  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      19.644   8.501  -1.069  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      17.996   8.239  -0.786  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      19.153   7.378   0.096  1.00  0.00           H  
ATOM   1964  N   GLU A 369      16.785  15.282  -0.687  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      16.506  16.393  -1.594  1.00  0.00           C  
ATOM   1966  C   GLU A 369      16.137  17.654  -0.811  1.00  0.00           C  
ATOM   1967  O   GLU A 369      16.742  18.708  -1.005  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      15.374  16.022  -2.555  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      15.406  16.785  -3.870  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      15.339  18.289  -3.684  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      14.220  18.817  -3.512  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      16.407  18.938  -3.711  1.00  0.00           O  
ATOM   1973  H   GLU A 369      16.369  14.404  -0.855  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      17.402  16.587  -2.164  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      15.438  14.967  -2.776  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      14.429  16.221  -2.074  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      16.321  16.543  -4.390  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      14.562  16.475  -4.468  1.00  0.00           H  
ATOM   1979  N   LYS A 370      15.144  17.540   0.071  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      14.709  18.673   0.884  1.00  0.00           C  
ATOM   1981  C   LYS A 370      15.876  19.292   1.647  1.00  0.00           C  
ATOM   1982  O   LYS A 370      15.985  20.514   1.747  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      13.641  18.223   1.861  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      12.548  17.440   1.214  1.00  0.00           C  
ATOM   1985  CD  LYS A 370      11.502  18.342   0.657  1.00  0.00           C  
ATOM   1986  CE  LYS A 370      10.694  19.024   1.752  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       9.656  19.932   1.193  1.00  0.00           N  
ATOM   1988  H   LYS A 370      14.675  16.681   0.165  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      14.285  19.408   0.233  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      14.084  17.609   2.594  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      13.204  19.089   2.332  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370      12.965  16.855   0.410  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      12.094  16.789   1.937  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370      11.965  19.090   0.033  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      10.866  17.734   0.082  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370      10.211  18.267   2.351  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370      11.365  19.598   2.373  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370       9.129  20.391   1.964  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       8.988  19.394   0.605  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370      10.101  20.667   0.607  1.00  0.00           H  
ATOM   2001  N   ALA A 371      16.744  18.438   2.185  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      17.906  18.896   2.940  1.00  0.00           C  
ATOM   2003  C   ALA A 371      17.489  19.737   4.143  1.00  0.00           C  
ATOM   2004  O   ALA A 371      16.300  19.872   4.438  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      18.844  19.682   2.039  1.00  0.00           C  
ATOM   2006  H   ALA A 371      16.600  17.476   2.070  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      18.436  18.023   3.293  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      19.198  19.042   1.245  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      19.685  20.038   2.616  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      18.316  20.523   1.615  1.00  0.00           H  
ATOM   2011  N   SER A 372      18.474  20.299   4.836  1.00  0.00           N  
ATOM   2012  CA  SER A 372      18.213  21.127   6.007  1.00  0.00           C  
ATOM   2013  C   SER A 372      18.956  22.456   5.912  1.00  0.00           C  
ATOM   2014  O   SER A 372      20.126  22.513   6.346  1.00  0.00           O  
ATOM   2015  CB  SER A 372      18.624  20.388   7.282  1.00  0.00           C  
ATOM   2016  OG  SER A 372      18.423  21.196   8.429  1.00  0.00           O  
ATOM   2017  OXT SER A 372      18.361  23.430   5.403  1.00  0.00           O  
ATOM   2018  H   SER A 372      19.401  20.154   4.552  1.00  0.00           H  
ATOM   2019  HA  SER A 372      17.152  21.325   6.044  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      18.033  19.491   7.383  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      19.670  20.125   7.222  1.00  0.00           H  
ATOM   2022  HG  SER A 372      19.236  21.658   8.643  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.336   1.748   3.985  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.164  -5.329  -7.174  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.496   6.268   0.069  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.677  -6.946  -5.946  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA B   1       7.565  -1.779  10.011  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.594  -2.382   8.655  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.323  -3.156   8.371  1.00  0.00           C  
ATOM      4  O   ALA B   1       5.714  -3.734   9.271  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.770  -3.334   8.517  1.00  0.00           C  
ATOM      6  H1  ALA B   1       8.479  -1.330  10.222  1.00  0.00           H  
ATOM      7  H2  ALA B   1       7.378  -2.511  10.725  1.00  0.00           H  
ATOM      8  H3  ALA B   1       6.816  -1.058  10.066  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.706  -1.596   7.925  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.512  -2.948   7.809  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.411  -4.291   8.166  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       9.234  -3.465   9.481  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.930  -3.160   7.111  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.769  -3.908   6.675  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.192  -4.775   5.510  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.175  -4.332   4.378  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.653  -2.967   6.218  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.296  -3.271   6.822  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.174  -2.804   5.907  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.390  -1.438   5.433  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.299  -0.361   6.207  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.996  -0.484   7.493  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.513   0.843   5.695  1.00  0.00           N  
ATOM     24  H   ARG B   2       6.439  -2.643   6.453  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.423  -4.527   7.489  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.920  -1.954   6.466  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.563  -3.044   5.148  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       2.207  -4.338   6.971  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.210  -2.764   7.772  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.124  -3.466   5.051  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       0.241  -2.845   6.450  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.614  -1.319   4.487  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.836  -1.390   7.884  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.929   0.329   8.071  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.741   0.941   4.725  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.452   1.654   6.278  1.00  0.00           H  
ATOM     37  N   THR B   3       5.560  -6.012   5.769  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.994  -6.874   4.688  1.00  0.00           C  
ATOM     39  C   THR B   3       4.814  -7.667   4.137  1.00  0.00           C  
ATOM     40  O   THR B   3       3.825  -7.887   4.837  1.00  0.00           O  
ATOM     41  CB  THR B   3       7.118  -7.812   5.137  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.596  -8.858   5.963  1.00  0.00           O  
ATOM     43  CG2 THR B   3       8.160  -7.022   5.902  1.00  0.00           C  
ATOM     44  H   THR B   3       5.540  -6.348   6.690  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.393  -6.234   3.910  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.588  -8.238   4.262  1.00  0.00           H  
ATOM     47  HG1 THR B   3       5.885  -9.308   5.499  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.146  -7.213   5.493  1.00  0.00           H  
ATOM     49 HG22 THR B   3       8.134  -7.310   6.937  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.937  -5.970   5.821  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.917  -8.089   2.882  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.844  -8.834   2.226  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.523 -10.147   2.957  1.00  0.00           C  
ATOM     54  O   LYS B   4       2.657 -10.902   2.515  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.222  -9.143   0.777  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.035  -9.199  -0.133  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.203  -8.260  -1.290  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.904  -8.142  -2.018  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.441  -9.462  -2.527  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.737  -7.894   2.382  1.00  0.00           H  
ATOM     61  HA  LYS B   4       2.952  -8.210   2.222  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.908  -8.385   0.392  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.707 -10.104   0.743  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       2.922 -10.204  -0.515  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.155  -8.918   0.422  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.500  -7.290  -0.923  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.955  -8.649  -1.961  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.170  -7.766  -1.336  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       2.021  -7.454  -2.835  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       0.475  -9.660  -2.178  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.081 -10.216  -2.204  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.429  -9.460  -3.567  1.00  0.00           H  
ATOM     73  N   GLN B   5       4.216 -10.427   4.066  1.00  0.00           N  
ATOM     74  CA  GLN B   5       3.971 -11.658   4.822  1.00  0.00           C  
ATOM     75  C   GLN B   5       3.433 -11.359   6.226  1.00  0.00           C  
ATOM     76  O   GLN B   5       3.124 -10.212   6.547  1.00  0.00           O  
ATOM     77  CB  GLN B   5       5.241 -12.517   4.883  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.355 -11.978   5.765  1.00  0.00           C  
ATOM     79  CD  GLN B   5       6.259 -12.426   7.208  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       6.694 -11.721   8.116  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       5.704 -13.615   7.425  1.00  0.00           N  
ATOM     82  H   GLN B   5       4.903  -9.802   4.376  1.00  0.00           H  
ATOM     83  HA  GLN B   5       3.216 -12.213   4.285  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       4.980 -13.499   5.235  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.634 -12.606   3.886  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.292 -12.328   5.368  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       6.337 -10.903   5.726  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       5.391 -14.129   6.651  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       5.632 -13.930   8.350  1.00  0.00           H  
ATOM     90  N   THR B   6       3.314 -12.405   7.048  1.00  0.00           N  
ATOM     91  CA  THR B   6       2.797 -12.282   8.417  1.00  0.00           C  
ATOM     92  C   THR B   6       1.416 -11.635   8.447  1.00  0.00           C  
ATOM     93  O   THR B   6       0.772 -11.473   7.409  1.00  0.00           O  
ATOM     94  CB  THR B   6       3.735 -11.481   9.348  1.00  0.00           C  
ATOM     95  OG1 THR B   6       4.528 -10.555   8.599  1.00  0.00           O  
ATOM     96  CG2 THR B   6       4.638 -12.414  10.143  1.00  0.00           C  
ATOM     97  H   THR B   6       3.580 -13.291   6.725  1.00  0.00           H  
ATOM     98  HA  THR B   6       2.710 -13.282   8.818  1.00  0.00           H  
ATOM     99  HB  THR B   6       3.126 -10.926  10.047  1.00  0.00           H  
ATOM    100  HG1 THR B   6       4.682  -9.767   9.125  1.00  0.00           H  
ATOM    101 HG21 THR B   6       5.335 -12.896   9.476  1.00  0.00           H  
ATOM    102 HG22 THR B   6       4.035 -13.163  10.637  1.00  0.00           H  
ATOM    103 HG23 THR B   6       5.182 -11.844  10.883  1.00  0.00           H  
ATOM    104  N   ALA B   7       0.966 -11.275   9.647  1.00  0.00           N  
ATOM    105  CA  ALA B   7      -0.337 -10.644   9.825  1.00  0.00           C  
ATOM    106  C   ALA B   7      -0.461  -9.391   8.965  1.00  0.00           C  
ATOM    107  O   ALA B   7      -1.565  -8.909   8.711  1.00  0.00           O  
ATOM    108  CB  ALA B   7      -0.564 -10.306  11.291  1.00  0.00           C  
ATOM    109  H   ALA B   7       1.526 -11.440  10.435  1.00  0.00           H  
ATOM    110  HA  ALA B   7      -1.093 -11.353   9.522  1.00  0.00           H  
ATOM    111  HB1 ALA B   7      -0.412 -11.190  11.891  1.00  0.00           H  
ATOM    112  HB2 ALA B   7      -1.575  -9.949  11.426  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       0.132  -9.540  11.596  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.678  -8.867   8.519  1.00  0.00           N  
ATOM    115  CA  ARG B   8       0.696  -7.674   7.679  1.00  0.00           C  
ATOM    116  C   ARG B   8      -0.037  -7.933   6.366  1.00  0.00           C  
ATOM    117  O   ARG B   8      -0.701  -8.959   6.209  1.00  0.00           O  
ATOM    118  CB  ARG B   8       2.137  -7.235   7.404  1.00  0.00           C  
ATOM    119  CG  ARG B   8       2.773  -6.460   8.549  1.00  0.00           C  
ATOM    120  CD  ARG B   8       2.907  -7.311   9.804  1.00  0.00           C  
ATOM    121  NE  ARG B   8       3.456  -6.551  10.924  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       3.511  -7.008  12.172  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       3.059  -8.223  12.458  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       4.020  -6.251  13.134  1.00  0.00           N  
ATOM    125  H   ARG B   8       1.526  -9.293   8.762  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.185  -6.888   8.212  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       2.737  -8.111   7.215  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       2.147  -6.607   6.525  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       3.756  -6.132   8.246  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       2.159  -5.601   8.772  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       1.931  -7.681  10.078  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       3.560  -8.143   9.591  1.00  0.00           H  
ATOM    133  HE  ARG B   8       3.798  -5.652  10.737  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       2.676  -8.797  11.735  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       3.103  -8.563  13.397  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       4.362  -5.336  12.922  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       4.061  -6.596  14.072  1.00  0.00           H  
ATOM    138  N   LYS B   9       0.086  -7.004   5.423  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.583  -7.139   4.137  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.099  -7.205   4.335  1.00  0.00           C  
ATOM    141  O   LYS B   9      -2.852  -7.633   3.460  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -0.012  -8.339   3.372  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -0.888  -8.927   2.294  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -0.028  -9.559   1.230  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.762 -10.618   0.446  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -2.240 -10.524   0.608  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.637  -6.212   5.597  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.361  -6.249   3.559  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.900  -8.024   2.889  1.00  0.00           H  
ATOM    150  HB3 LYS B   9       0.217  -9.106   4.071  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -1.539  -9.674   2.725  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -1.471  -8.138   1.848  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       0.284  -8.784   0.543  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       0.840 -10.002   1.696  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -0.515 -10.479  -0.594  1.00  0.00           H  
ATOM    156  HE3 LYS B   9      -0.428 -11.593   0.771  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -2.716 -11.133  -0.089  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -2.554  -9.543   0.464  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9      -2.516 -10.827   1.563  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.548  -6.746   5.501  1.00  0.00           N  
ATOM    161  CA  SER B  10      -3.970  -6.707   5.792  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.632  -5.724   4.835  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.855  -5.618   4.773  1.00  0.00           O  
ATOM    164  CB  SER B  10      -4.220  -6.297   7.245  1.00  0.00           C  
ATOM    165  OG  SER B  10      -3.656  -7.233   8.145  1.00  0.00           O  
ATOM    166  H   SER B  10      -1.908  -6.429   6.173  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.376  -7.694   5.621  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -3.775  -5.332   7.426  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -5.284  -6.241   7.423  1.00  0.00           H  
ATOM    170  HG  SER B  10      -4.350  -7.622   8.682  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.783  -5.002   4.099  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.218  -4.035   3.101  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.560  -4.770   1.798  1.00  0.00           C  
ATOM    174  O   THR B  11      -4.296  -4.293   0.695  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.109  -2.979   2.857  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.722  -2.388   4.103  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.549  -1.880   1.897  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.821  -5.128   4.237  1.00  0.00           H  
ATOM    179  HA  THR B  11      -5.107  -3.528   3.469  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.250  -3.479   2.432  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.933  -2.824   4.434  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.185  -1.160   2.409  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -4.096  -2.316   1.077  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.677  -1.373   1.513  1.00  0.00           H  
ATOM    185  N   GLY B  12      -5.151  -5.954   1.948  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.540  -6.756   0.802  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.929  -7.338   0.976  1.00  0.00           C  
ATOM    188  O   GLY B  12      -7.088  -8.538   1.204  1.00  0.00           O  
ATOM    189  H   GLY B  12      -5.326  -6.288   2.851  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -5.524  -6.138  -0.084  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.835  -7.566   0.681  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.938  -6.479   0.865  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -9.312  -6.909   1.038  1.00  0.00           C  
ATOM    194  C   GLY B  13     -10.016  -7.239  -0.269  1.00  0.00           C  
ATOM    195  O   GLY B  13     -10.110  -8.403  -0.657  1.00  0.00           O  
ATOM    196  H   GLY B  13      -7.745  -5.539   0.664  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -9.328  -7.783   1.672  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -9.851  -6.109   1.530  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.498  -3.470  -1.030  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -6.967  -3.496  -2.168  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.363  -2.177  -2.839  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.199  -4.638  -2.808  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.212  -5.937  -2.144  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.938  -6.992  -2.967  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -9.168  -6.419  -3.657  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.447  -7.122  -3.224  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -11.238  -6.325  -2.198  1.00  0.00           C  
HETATM  208  N   ALY B  14     -10.518  -6.199  -0.930  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.627  -6.910  -2.008  1.00  0.00           C  
HETATM  210  O   ALY B  14     -13.083  -7.733  -2.804  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.255  -2.328  -3.429  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.555  -1.429  -2.077  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -6.560  -1.842  -3.477  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -7.571  -4.594  -3.714  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.190  -6.258  -1.983  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -7.710  -5.836  -1.193  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.263  -7.377  -3.718  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -8.245  -7.794  -2.312  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.252  -5.366  -3.409  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -9.052  -6.531  -4.724  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -11.071  -7.260  -4.096  1.00  0.00           H  
HETATM  222  HB2 ALY B  14     -10.191  -8.085  -2.808  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -11.365  -5.325  -2.583  1.00  0.00           H  
HETATM  224  H   ALY B  14     -10.398  -5.306  -0.550  1.00  0.00           H  
ATOM    225  N   ALA B  15     -13.299  -6.463  -0.949  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.655  -6.903  -0.652  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.742  -8.419  -0.459  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.888  -9.166  -0.936  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.585  -6.445  -1.765  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.867  -5.819  -0.351  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.967  -6.416   0.261  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.523  -5.364  -1.859  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.600  -6.729  -1.528  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -15.289  -6.905  -2.695  1.00  0.00           H  
ATOM    235  N   PRO B  16     -15.779  -8.897   0.257  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.970 -10.330   0.500  1.00  0.00           C  
ATOM    237  C   PRO B  16     -16.410 -11.070  -0.759  1.00  0.00           C  
ATOM    238  O   PRO B  16     -16.140 -10.627  -1.875  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -17.071 -10.366   1.562  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -17.839  -9.109   1.350  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -16.837  -8.085   0.890  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -15.072 -10.788   0.890  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -17.690 -11.239   1.413  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -16.626 -10.396   2.545  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -18.594  -9.263   0.594  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -18.295  -8.796   2.278  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -17.288  -7.414   0.174  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -16.448  -7.534   1.733  1.00  0.00           H  
ATOM    249  N   ARG B  17     -17.090 -12.198  -0.575  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -17.566 -12.994  -1.698  1.00  0.00           C  
ATOM    251  C   ARG B  17     -18.846 -12.401  -2.280  1.00  0.00           C  
ATOM    252  O   ARG B  17     -19.758 -12.027  -1.542  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -17.813 -14.442  -1.261  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -16.553 -15.177  -0.825  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -16.124 -14.778   0.580  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -14.903 -15.463   0.995  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -14.180 -15.108   2.053  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -14.553 -14.078   2.800  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -13.081 -15.784   2.363  1.00  0.00           N  
ATOM    260  H   ARG B  17     -17.275 -12.500   0.338  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -16.800 -12.983  -2.460  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -18.506 -14.441  -0.433  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -18.252 -14.984  -2.085  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -16.744 -16.238  -0.842  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -15.755 -14.942  -1.514  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -15.951 -13.713   0.602  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -16.918 -15.028   1.269  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -14.607 -16.228   0.458  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -15.380 -13.566   2.569  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -14.007 -13.814   3.595  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -12.797 -16.560   1.803  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -12.538 -15.516   3.159  1.00  0.00           H  
ATOM    273  N   LYS B  18     -18.907 -12.315  -3.607  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -20.079 -11.767  -4.282  1.00  0.00           C  
ATOM    275  C   LYS B  18     -20.051 -12.096  -5.773  1.00  0.00           C  
ATOM    276  O   LYS B  18     -20.737 -11.461  -6.574  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -20.150 -10.249  -4.079  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -21.525  -9.654  -4.348  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -22.568 -10.191  -3.378  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -23.937  -9.583  -3.639  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -24.405  -9.842  -5.028  1.00  0.00           N  
ATOM    282  H   LYS B  18     -18.148 -12.627  -4.143  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -20.955 -12.219  -3.844  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -19.878 -10.022  -3.058  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -19.441  -9.776  -4.743  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -21.469  -8.582  -4.241  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -21.822  -9.903  -5.356  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -22.634 -11.263  -3.494  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -22.263  -9.954  -2.370  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -24.645 -10.012  -2.944  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -23.878  -8.516  -3.480  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -25.357  -9.446  -5.164  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -24.437 -10.865  -5.210  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -23.757  -9.400  -5.711  1.00  0.00           H  
ATOM    295  N   GLN B  19     -19.251 -13.096  -6.138  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -19.130 -13.520  -7.530  1.00  0.00           C  
ATOM    297  C   GLN B  19     -18.662 -12.368  -8.417  1.00  0.00           C  
ATOM    298  O   GLN B  19     -18.282 -11.305  -7.924  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -20.470 -14.057  -8.040  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -21.014 -15.221  -7.226  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -20.256 -16.514  -7.462  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -19.063 -16.504  -7.766  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -20.949 -17.638  -7.321  1.00  0.00           N  
ATOM    304  H   GLN B  19     -18.727 -13.561  -5.451  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -18.396 -14.311  -7.573  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -21.197 -13.260  -8.017  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -20.345 -14.389  -9.061  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -20.946 -14.971  -6.178  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -22.049 -15.375  -7.490  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -21.896 -17.570  -7.076  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -20.486 -18.489  -7.467  1.00  0.00           H  
ATOM    312  N   LEU B  20     -18.690 -12.591  -9.728  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -18.272 -11.574 -10.687  1.00  0.00           C  
ATOM    314  C   LEU B  20     -19.483 -10.903 -11.328  1.00  0.00           C  
ATOM    315  O   LEU B  20     -19.895  -9.833 -10.833  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -17.384 -12.199 -11.768  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -16.919 -11.238 -12.866  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -16.058 -10.129 -12.282  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -16.159 -11.994 -13.946  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -20.009 -11.453 -12.318  1.00  0.00           O  
ATOM    321  H   LEU B  20     -19.000 -13.460 -10.058  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -17.702 -10.829 -10.153  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -16.510 -12.614 -11.289  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -17.934 -13.003 -12.234  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -17.785 -10.781 -13.324  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -15.215 -10.563 -11.763  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -16.644  -9.543 -11.589  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -15.700  -9.493 -13.078  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -15.845 -11.305 -14.715  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -16.801 -12.747 -14.377  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -15.292 -12.466 -13.511  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -20.972   5.997  -4.881  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -20.170   5.384  -5.975  1.00  0.00           C  
ATOM    335  C   GLY A 259     -19.043   4.514  -5.454  1.00  0.00           C  
ATOM    336  O   GLY A 259     -18.299   4.922  -4.561  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -20.366   6.596  -4.285  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -21.396   5.254  -4.288  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -21.733   6.583  -5.280  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -20.823   4.779  -6.588  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -19.750   6.171  -6.583  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.919   3.314  -6.014  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.876   2.376  -5.609  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.942   2.069  -4.123  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.912   2.397  -3.438  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.492   2.923  -5.938  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.284   2.989  -7.338  1.00  0.00           O  
ATOM    348  H   SER A 260     -19.546   3.051  -6.722  1.00  0.00           H  
ATOM    349  HA  SER A 260     -18.015   1.459  -6.153  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.389   3.914  -5.521  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.749   2.266  -5.502  1.00  0.00           H  
ATOM    352  HG  SER A 260     -15.809   2.207  -7.629  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.886   1.434  -3.643  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.763   1.066  -2.247  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.326   0.692  -1.959  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.593   0.262  -2.850  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.666  -0.121  -1.899  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.396  -1.334  -2.752  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.338  -2.176  -2.458  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.181  -1.627  -3.860  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -16.063  -3.268  -3.232  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.915  -2.733  -4.646  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.851  -3.552  -4.328  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.575  -4.652  -5.107  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.154   1.208  -4.255  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.035   1.920  -1.646  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.498  -0.399  -0.871  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.694   0.155  -2.023  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.721  -1.968  -1.600  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -19.012  -0.981  -4.104  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.231  -3.892  -2.976  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.535  -2.949  -5.503  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.385  -5.405  -4.543  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.929   0.851  -0.719  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.588   0.520  -0.312  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.432  -0.991  -0.182  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.352  -1.695   0.212  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.295   1.254   0.975  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.593   0.267   2.315  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.551   1.212  -0.057  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.914   0.873  -1.079  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.612   2.056   0.771  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.220   1.679   1.340  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.259  -1.479  -0.517  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -11.989  -2.903  -0.509  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.746  -3.459   0.907  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.218  -4.558   1.049  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.763  -3.169  -1.394  1.00  0.00           C  
ATOM    389  CG  ASP A 263      -9.485  -2.933  -0.668  1.00  0.00           C  
ATOM    390  OD1 ASP A 263      -9.050  -1.765  -0.633  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -8.911  -3.910  -0.144  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.545  -0.867  -0.775  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -12.850  -3.407  -0.943  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -10.776  -4.182  -1.726  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.768  -2.513  -2.255  1.00  0.00           H  
ATOM    396  N   PHE A 264     -12.134  -2.723   1.954  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.920  -3.201   3.322  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.176  -3.119   4.185  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.420  -3.993   5.017  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -10.789  -2.433   3.981  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.485  -2.681   3.304  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -8.728  -3.802   3.589  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.040  -1.808   2.349  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -7.543  -4.027   2.921  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.866  -2.028   1.683  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.117  -3.130   1.961  1.00  0.00           C  
ATOM    407  H   PHE A 264     -12.559  -1.857   1.809  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.621  -4.229   3.247  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -10.999  -1.374   3.936  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -10.702  -2.739   5.007  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -9.068  -4.500   4.341  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -9.622  -0.944   2.122  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -6.952  -4.903   3.144  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -7.544  -1.340   0.921  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.199  -3.295   1.422  1.00  0.00           H  
ATOM    416  N   CYS A 265     -13.966  -2.073   3.987  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.191  -1.891   4.748  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.320  -1.645   3.766  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.499  -1.780   4.080  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.051  -0.753   5.770  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.112   0.930   5.085  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.745  -1.431   3.282  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.389  -2.815   5.272  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.851  -0.833   6.490  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -14.109  -0.858   6.284  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.898  -1.320   2.550  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.774  -1.097   1.419  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.707   0.098   1.555  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.915  -0.024   1.346  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.549  -2.358   1.109  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.694  -3.578   0.795  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -16.134  -4.194   2.055  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.494  -4.580  -0.001  1.00  0.00           C  
ATOM    434  H   LEU A 266     -14.939  -1.236   2.402  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.138  -0.913   0.585  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.175  -2.583   1.943  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -18.163  -2.164   0.257  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.858  -3.268   0.192  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -15.373  -3.537   2.445  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.700  -5.158   1.826  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.920  -4.313   2.784  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.437  -4.314  -1.043  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.525  -4.560   0.323  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -17.087  -5.568   0.145  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.151   1.255   1.898  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -17.961   2.455   1.978  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.265   2.998   0.596  1.00  0.00           C  
ATOM    448  O   GLY A 267     -19.067   2.414  -0.132  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.200   1.287   2.130  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -18.882   2.216   2.467  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.448   3.199   2.549  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.635   4.111   0.221  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.869   4.652  -1.107  1.00  0.00           C  
ATOM    454  C   GLY A 268     -17.422   6.091  -1.294  1.00  0.00           C  
ATOM    455  O   GLY A 268     -18.138   6.898  -1.889  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.026   4.561   0.843  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.328   4.042  -1.821  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.916   4.581  -1.325  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.241   6.405  -0.780  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.638   7.728  -0.927  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.380   8.822  -0.163  1.00  0.00           C  
ATOM    462  O   SER A 269     -15.845   9.912   0.041  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.529   8.100  -2.404  1.00  0.00           C  
ATOM    464  OG  SER A 269     -16.606   8.922  -2.816  1.00  0.00           O  
ATOM    465  H   SER A 269     -15.755   5.723  -0.273  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.640   7.657  -0.532  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.604   8.617  -2.574  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -15.530   7.205  -2.990  1.00  0.00           H  
ATOM    469  HG  SER A 269     -16.283   9.811  -2.988  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.603   8.538   0.255  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.394   9.512   0.995  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.898   8.911   2.294  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.794   9.462   2.934  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.572   9.996   0.151  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -19.128  10.741  -1.094  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -19.778  10.671  -2.137  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -18.019  11.467  -0.990  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.984   7.657   0.063  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.759  10.354   1.230  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -20.157   9.143  -0.153  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -20.186  10.656   0.746  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -17.555  11.481  -0.127  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -17.712  11.958  -1.780  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.318   7.779   2.681  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.714   7.121   3.915  1.00  0.00           C  
ATOM    486  C   MET A 271     -17.840   5.916   4.233  1.00  0.00           C  
ATOM    487  O   MET A 271     -17.552   5.095   3.366  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.175   6.679   3.835  1.00  0.00           C  
ATOM    489  CG  MET A 271     -20.760   6.258   5.174  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.538   7.621   6.069  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.168   8.761   6.264  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.618   7.380   2.124  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.611   7.836   4.712  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.764   7.494   3.447  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.246   5.842   3.156  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.503   5.494   5.001  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -19.967   5.850   5.784  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.349   8.265   6.781  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.491   9.616   6.840  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.833   9.090   5.292  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.418   5.833   5.488  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.611   4.719   5.965  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.523   3.737   6.687  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.239   4.112   7.613  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.502   5.212   6.896  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.514   4.122   7.258  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.722   3.374   8.211  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.421   4.033   6.505  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.651   6.550   6.113  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.172   4.232   5.112  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -14.963   6.011   6.412  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.949   5.582   7.804  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.313   4.667   5.766  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.768   3.335   6.720  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.505   2.485   6.260  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.371   1.475   6.849  1.00  0.00           C  
ATOM    517  C   LYS A 273     -17.887   1.038   8.228  1.00  0.00           C  
ATOM    518  O   LYS A 273     -18.620   0.392   8.978  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.473   0.284   5.906  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.021   0.666   4.552  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.536   0.676   4.541  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.053   1.559   3.423  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -22.030   0.846   2.554  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.891   2.231   5.539  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.349   1.916   6.951  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.489  -0.139   5.761  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.126  -0.457   6.340  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.668   1.654   4.306  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.667  -0.037   3.819  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -20.893  -0.332   4.390  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -20.891   1.052   5.487  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.533   2.424   3.856  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.209   1.875   2.821  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -22.848   0.534   3.117  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -21.584   0.014   2.120  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.365   1.479   1.800  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.653   1.393   8.554  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -16.071   1.048   9.849  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.225   2.190  10.846  1.00  0.00           C  
ATOM    540  O   LYS A 274     -16.164   1.981  12.058  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.591   0.720   9.683  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -14.337  -0.590   8.982  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -14.068  -1.709   9.960  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -14.027  -3.061   9.268  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -13.623  -4.149  10.202  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.113   1.889   7.904  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -16.584   0.178  10.227  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -14.130   1.500   9.100  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -14.126   0.683  10.657  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -15.198  -0.842   8.406  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -13.488  -0.474   8.331  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -13.123  -1.528  10.426  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -14.848  -1.720  10.708  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -15.009  -3.282   8.876  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -13.318  -3.013   8.455  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -12.638  -4.012  10.505  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -13.704  -5.073   9.731  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -14.237  -4.145  11.041  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.422   3.396  10.329  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.568   4.575  11.186  1.00  0.00           C  
ATOM    561  C   SER A 275     -17.904   5.269  10.988  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.653   5.492  11.940  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.450   5.593  10.910  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.173   5.036  11.165  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.476   3.493   9.352  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.493   4.250  12.213  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.497   5.906   9.876  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.589   6.462  11.546  1.00  0.00           H  
ATOM    569  HG  SER A 275     -13.499   5.708  11.041  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.194   5.603   9.742  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.397   6.323   9.425  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.000   7.701   8.987  1.00  0.00           C  
ATOM    573  O   GLY A 276     -19.779   8.651   9.047  1.00  0.00           O  
ATOM    574  H   GLY A 276     -17.572   5.374   9.021  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -19.927   5.818   8.629  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -20.023   6.391  10.299  1.00  0.00           H  
ATOM    577  N   ARG A 277     -17.734   7.787   8.579  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.130   9.016   8.124  1.00  0.00           C  
ATOM    579  C   ARG A 277     -16.822   8.962   6.637  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.291   7.980   6.125  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -15.851   9.273   8.889  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.062   9.821  10.289  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -16.943   8.917  11.131  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -17.072   9.396  12.504  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -18.100   9.095  13.294  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -19.080   8.320  12.847  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -18.148   9.569  14.532  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.179   6.984   8.598  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -17.809   9.823   8.309  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.313   8.354   8.962  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.266   9.979   8.333  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.106   9.931  10.776  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.535  10.776  10.206  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -17.923   8.887  10.679  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -16.519   7.926  11.140  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -16.360   9.970  12.855  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -19.047   7.960  11.915  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -19.851   8.095  13.443  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -17.412  10.154  14.873  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -18.922   9.342  15.124  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.133  10.049   5.947  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.920  10.191   4.506  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.456  10.419   4.133  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.801  11.318   4.659  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.751  11.421   4.179  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -17.602  12.229   5.405  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.716  11.256   6.532  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.297   9.357   3.970  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -17.344  11.918   3.310  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -18.779  11.140   4.007  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -16.629  12.653   5.408  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -18.368  12.986   5.465  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -17.141  11.576   7.388  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.741  11.092   6.810  1.00  0.00           H  
ATOM    615  N   GLU A 279     -14.954   9.593   3.220  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.571   9.699   2.759  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.401   9.021   1.405  1.00  0.00           C  
ATOM    618  O   GLU A 279     -13.762   7.860   1.235  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.616   9.064   3.764  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.149   9.341   3.473  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.231   8.818   4.561  1.00  0.00           C  
ATOM    622  OE1 GLU A 279      -9.896   7.616   4.528  1.00  0.00           O  
ATOM    623  OE2 GLU A 279      -9.847   9.612   5.445  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.530   8.892   2.849  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.332  10.747   2.657  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -12.846   9.435   4.753  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -12.764   8.000   3.742  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -10.885   8.863   2.542  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -11.007  10.407   3.382  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.819   9.754   0.466  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.594   9.263  -0.896  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.856   7.928  -0.890  1.00  0.00           C  
ATOM    633  O   GLU A 280     -11.122   7.613   0.046  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.805  10.297  -1.692  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -11.771  10.029  -3.188  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -12.887  10.736  -3.931  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -14.007  10.188  -3.986  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -12.642  11.841  -4.459  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.516  10.652   0.701  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.556   9.125  -1.370  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.261  11.259  -1.536  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -10.789  10.324  -1.326  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -10.824  10.370  -3.581  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -11.867   8.968  -3.350  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.062   7.152  -1.948  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.439   5.840  -2.077  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.345   5.843  -3.133  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.194   6.803  -3.890  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.495   4.811  -2.467  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.874   5.068  -1.895  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -14.919   4.760  -2.933  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.091   4.243  -0.641  1.00  0.00           C  
ATOM    653  H   LEU A 281     -12.654   7.468  -2.661  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.017   5.568  -1.124  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.578   4.796  -3.543  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.173   3.837  -2.135  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -13.963   6.100  -1.636  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.900   3.718  -3.129  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.699   5.302  -3.841  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.890   5.043  -2.570  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.667   3.268  -0.783  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.150   4.151  -0.448  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.612   4.727   0.197  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.589   4.756  -3.173  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.525   4.596  -4.151  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.720   3.295  -4.903  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.869   2.238  -4.296  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.138   4.579  -3.499  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.773   5.940  -2.945  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.086   3.556  -2.408  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.750   4.036  -2.522  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.573   5.421  -4.847  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.411   4.297  -4.238  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.730   5.928  -2.640  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.398   6.163  -2.093  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.917   6.692  -3.708  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.282   4.032  -1.466  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.106   3.102  -2.386  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.831   2.797  -2.588  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.714   3.364  -6.220  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.910   2.171  -7.023  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.598   1.688  -7.618  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.841   2.467  -8.198  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.928   2.433  -8.134  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.489   3.470  -8.993  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.564   4.227  -6.658  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.293   1.401  -6.367  1.00  0.00           H  
ATOM    688  HB2 SER A 283     -10.062   1.534  -8.716  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.872   2.722  -7.694  1.00  0.00           H  
ATOM    690  HG  SER A 283      -9.193   4.218  -8.469  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.334   0.395  -7.460  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.125  -0.207  -7.981  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.993   0.100  -9.466  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.981   0.111 -10.200  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.158  -1.721  -7.741  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.669  -2.600  -8.307  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.971  -0.166  -6.983  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.283   0.219  -7.455  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.262  -1.908  -6.683  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -7.005  -2.142  -8.259  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.769   0.348  -9.902  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.506   0.665 -11.300  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.346  -0.605 -12.126  1.00  0.00           C  
ATOM    704  O   ALA A 285      -4.050  -0.553 -13.320  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.277   1.552 -11.420  1.00  0.00           C  
ATOM    706  H   ALA A 285      -4.026   0.320  -9.268  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.355   1.218 -11.677  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.440   0.963 -11.760  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.046   1.982 -10.456  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.471   2.343 -12.128  1.00  0.00           H  
ATOM    711  N   ASP A 286      -4.543  -1.743 -11.472  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -4.438  -3.040 -12.129  1.00  0.00           C  
ATOM    713  C   ASP A 286      -5.753  -3.796 -11.997  1.00  0.00           C  
ATOM    714  O   ASP A 286      -6.101  -4.618 -12.844  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -3.301  -3.857 -11.514  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -1.963  -3.155 -11.625  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -1.663  -2.311 -10.756  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -1.215  -3.451 -12.580  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.768  -1.711 -10.519  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -4.231  -2.872 -13.175  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -3.512  -4.026 -10.468  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.235  -4.807 -12.021  1.00  0.00           H  
ATOM    723  N   CYS A 287      -6.476  -3.504 -10.922  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -7.760  -4.139 -10.660  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.900  -3.161 -10.874  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.852  -3.437 -11.605  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -7.827  -4.644  -9.222  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -6.567  -5.879  -8.799  1.00  0.00           S  
ATOM    729  H   CYS A 287      -6.133  -2.843 -10.287  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -7.871  -4.970 -11.335  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.700  -3.810  -8.552  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -8.795  -5.091  -9.051  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.785  -2.013 -10.223  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.810  -1.002 -10.310  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.704  -1.032  -9.092  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.764  -0.406  -9.075  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.988  -1.851  -9.678  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.343  -0.030 -10.385  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.408  -1.178 -11.191  1.00  0.00           H  
ATOM    740  N   ARG A 289     -10.272  -1.764  -8.062  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -11.048  -1.878  -6.837  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.704  -0.730  -5.904  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.532  -0.427  -5.692  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.793  -3.229  -6.171  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.855  -4.391  -7.151  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -11.176  -5.702  -6.456  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.513  -5.701  -5.870  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -13.340  -6.741  -5.918  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -12.970  -7.859  -6.527  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -14.538  -6.663  -5.358  1.00  0.00           N  
ATOM    751  H   ARG A 289      -9.395  -2.216  -8.117  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -12.093  -1.810  -7.100  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -9.814  -3.217  -5.715  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -11.539  -3.387  -5.408  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -11.622  -4.189  -7.883  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -9.901  -4.481  -7.646  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -11.111  -6.503  -7.178  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -10.451  -5.865  -5.675  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -12.809  -4.884  -5.416  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -12.067  -7.923  -6.952  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -13.594  -8.639  -6.562  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -14.822  -5.821  -4.898  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -15.160  -7.446  -5.395  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.726  -0.122  -5.315  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.526   1.029  -4.445  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.258   0.618  -3.009  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.620  -0.475  -2.592  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.749   1.946  -4.516  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.731   2.726  -5.699  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.635  -0.455  -5.470  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.669   1.564  -4.807  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.646   1.344  -4.515  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.757   2.602  -3.663  1.00  0.00           H  
ATOM    774  HG  SER A 290     -11.882   3.168  -5.778  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.598   1.514  -2.268  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.251   1.256  -0.887  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.899   2.530  -0.139  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.222   3.394  -0.683  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.341   2.366  -2.672  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -11.066   0.765  -0.396  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.392   0.604  -0.868  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.366   2.673   1.096  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.027   3.859   1.876  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.558   3.788   2.237  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.146   2.791   2.798  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -10.810   3.916   3.188  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.244   4.291   3.049  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.271   3.470   3.446  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -12.825   5.417   2.576  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.424   4.072   3.228  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.181   5.257   2.702  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.933   1.976   1.490  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.229   4.736   1.282  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.769   2.947   3.659  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.341   4.641   3.840  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.316   6.277   2.166  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.398   3.657   3.428  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -14.862   5.872   2.357  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.731   4.797   1.923  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.321   4.747   2.293  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.162   4.435   3.778  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.242   3.726   4.181  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.805   6.141   1.957  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.728   6.639   0.897  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.069   6.025   1.180  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.786   4.009   1.714  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -5.835   6.764   2.836  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.791   6.075   1.591  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.794   7.714   0.947  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.372   6.328  -0.073  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.667   6.693   1.778  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.570   5.788   0.260  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.086   4.949   4.589  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.062   4.695   6.019  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.244   3.203   6.263  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.536   2.594   7.066  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.159   5.507   6.748  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -7.586   6.676   7.347  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -8.859   4.677   7.811  1.00  0.00           C  
ATOM    820  H   THR A 294      -7.804   5.499   4.215  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.099   4.996   6.395  1.00  0.00           H  
ATOM    822  HB  THR A 294      -8.894   5.817   6.017  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -7.242   7.251   6.662  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.379   3.860   7.334  1.00  0.00           H  
ATOM    825 HG22 THR A 294      -9.568   5.295   8.343  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -8.129   4.285   8.504  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.208   2.632   5.556  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.487   1.204   5.634  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.313   0.427   5.027  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.021  -0.704   5.417  1.00  0.00           O  
ATOM    831  CB  CYS A 295      -9.793   0.882   4.893  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.308   1.484   5.725  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.757   3.193   4.969  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.587   0.937   6.675  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.759   1.336   3.914  1.00  0.00           H  
ATOM    836  HB3 CYS A 295      -9.880  -0.186   4.780  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.652   1.067   4.062  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.501   0.506   3.361  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.245   0.607   4.205  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.172   0.170   3.797  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.254   1.275   2.080  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.177   0.907   0.946  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.393   2.089   0.048  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.613  -0.252   0.157  1.00  0.00           C  
ATOM    845  H   LEU A 296      -6.956   1.960   3.807  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -5.711  -0.527   3.113  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.367   2.329   2.286  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.240   1.091   1.763  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -7.127   0.612   1.351  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.659   1.738  -0.938  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.485   2.671  -0.008  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -7.192   2.700   0.440  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.314  -0.539  -0.597  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -5.445  -1.085   0.817  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.681   0.040  -0.304  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.388   1.231   5.358  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.280   1.434   6.272  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.352   2.532   5.759  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.301   2.796   6.343  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.502   0.138   6.512  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.324  -0.927   7.205  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -2.499  -2.132   7.607  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -1.305  -2.017   7.884  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -3.131  -3.297   7.640  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.271   1.575   5.602  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.706   1.749   7.195  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.174  -0.255   5.565  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -1.640   0.355   7.124  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -3.770  -0.503   8.092  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -4.102  -1.248   6.530  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -4.083  -3.313   7.408  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -2.622  -4.094   7.897  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.756   3.168   4.661  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -1.975   4.248   4.057  1.00  0.00           C  
ATOM    875  C   PHE A 298      -1.912   5.488   4.937  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.270   5.479   6.115  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.602   4.701   2.738  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.483   3.758   1.590  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.024   2.458   1.747  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.855   4.192   0.337  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -1.938   1.611   0.660  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.776   3.355  -0.748  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.315   2.061  -0.590  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.599   2.891   4.231  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -0.978   3.888   3.869  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.650   4.886   2.889  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.134   5.627   2.443  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.731   2.109   2.726  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.208   5.213   0.212  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.579   0.601   0.787  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.074   3.713  -1.717  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.253   1.401  -1.440  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.438   6.553   4.302  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.339   7.874   4.891  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.826   8.865   3.844  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.180   8.452   2.741  1.00  0.00           O  
ATOM    897  CB  THR A 299       0.097   8.227   5.307  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.880   8.555   4.154  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.747   7.072   6.055  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.132   6.440   3.377  1.00  0.00           H  
ATOM    901  HA  THR A 299      -1.977   7.921   5.760  1.00  0.00           H  
ATOM    902  HB  THR A 299       0.054   9.080   5.964  1.00  0.00           H  
ATOM    903  HG1 THR A 299       0.593   9.401   3.801  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.791   6.206   5.412  1.00  0.00           H  
ATOM    905 HG22 THR A 299       0.163   6.838   6.934  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.746   7.352   6.352  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.857  10.150   4.149  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.326  11.115   3.163  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.371  11.183   1.976  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.803  11.364   0.838  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.513  12.496   3.787  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.464  13.442   3.040  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.792  14.035   1.823  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.745  12.730   2.649  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.565  10.453   5.035  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.280  10.768   2.802  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.890  12.360   4.788  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.550  12.967   3.843  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.724  14.251   3.688  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -2.006  13.380   1.511  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -2.380  15.002   2.072  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.513  14.142   1.027  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -5.124  12.198   3.505  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.541  12.032   1.851  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.476  13.453   2.321  1.00  0.00           H  
ATOM    926  N   ASN A 301      -0.076  11.025   2.234  1.00  0.00           N  
ATOM    927  CA  ASN A 301       0.909  11.068   1.162  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.698   9.892   0.217  1.00  0.00           C  
ATOM    929  O   ASN A 301       0.788  10.044  -0.999  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.327  11.067   1.731  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.294  11.867   0.876  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.421  13.080   1.038  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       3.989  11.193  -0.036  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.222  10.876   3.154  1.00  0.00           H  
ATOM    935  HA  ASN A 301       0.752  11.980   0.611  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.310  11.500   2.719  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.684  10.050   1.794  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       3.847  10.228  -0.110  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.617  11.692  -0.599  1.00  0.00           H  
ATOM    940  N   MET A 302       0.426   8.717   0.785  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.164   7.525  -0.018  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.098   7.755  -0.800  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.156   7.506  -1.997  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.032   6.285   0.865  1.00  0.00           C  
ATOM    945  CG  MET A 302       1.000   6.116   1.949  1.00  0.00           C  
ATOM    946  SD  MET A 302       1.077   4.431   2.586  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.621   3.539   1.133  1.00  0.00           C  
ATOM    948  H   MET A 302       0.391   8.656   1.761  1.00  0.00           H  
ATOM    949  HA  MET A 302       0.984   7.367  -0.711  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -0.982   6.358   1.340  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.026   5.404   0.247  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.952   6.375   1.544  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.757   6.782   2.762  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.929   3.714   0.320  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.658   2.481   1.353  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.605   3.882   0.848  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.100   8.272  -0.109  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.376   8.544  -0.726  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.171   9.405  -1.961  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.526   9.018  -3.063  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.324   9.281   0.244  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.474   8.527   1.449  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.687   9.504  -0.402  1.00  0.00           C  
ATOM    964  H   THR A 303      -1.973   8.469   0.841  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.823   7.597  -1.006  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.892  10.247   0.493  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -5.323   8.728   1.849  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.986   8.610  -0.943  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.627  10.336  -1.088  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.416   9.722   0.364  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.548  10.553  -1.772  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.286  11.465  -2.874  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.460  10.771  -3.947  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.739  10.904  -5.136  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.553  12.711  -2.369  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -2.480  13.851  -1.980  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -1.726  15.120  -1.630  1.00  0.00           C  
ATOM    978  OE1 GLU A 304      -1.140  15.178  -0.529  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.720  16.054  -2.459  1.00  0.00           O  
ATOM    980  H   GLU A 304      -2.244  10.785  -0.877  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -3.237  11.756  -3.297  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -0.970  12.442  -1.501  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.887  13.063  -3.141  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -3.140  14.062  -2.808  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -3.064  13.549  -1.124  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.456  10.015  -3.508  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.429   9.291  -4.414  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.357   8.399  -5.368  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.230   8.506  -6.584  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.431   8.463  -3.621  1.00  0.00           C  
ATOM    991  H   ALA A 305      -0.307   9.940  -2.543  1.00  0.00           H  
ATOM    992  HA  ALA A 305       0.981  10.019  -4.991  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.284   7.412  -3.835  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       1.285   8.637  -2.566  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.434   8.750  -3.898  1.00  0.00           H  
ATOM    996  N   VAL A 306      -1.173   7.520  -4.808  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.976   6.606  -5.609  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.883   7.367  -6.562  1.00  0.00           C  
ATOM    999  O   VAL A 306      -3.233   6.887  -7.640  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.862   5.727  -4.716  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -2.076   5.146  -3.558  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -4.062   6.515  -4.248  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -1.246   7.492  -3.832  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -1.316   5.971  -6.170  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -3.225   4.908  -5.300  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -1.182   4.666  -3.931  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.685   4.420  -3.049  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -1.807   5.930  -2.875  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.297   6.253  -3.236  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.908   6.291  -4.881  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -3.844   7.567  -4.306  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.253   8.559  -6.136  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -4.155   9.411  -6.880  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.464  10.151  -8.014  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -4.118  10.646  -8.933  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.788  10.364  -5.910  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.904   9.680  -5.148  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.927  10.062  -3.694  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -7.116  10.920  -3.373  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.394  10.287  -3.800  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.903   8.882  -5.279  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.935   8.793  -7.278  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -4.029  10.698  -5.220  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -5.193  11.209  -6.441  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.841   9.940  -5.600  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.763   8.618  -5.214  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -5.977   9.161  -3.099  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -5.024  10.599  -3.456  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.136  11.067  -2.309  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -7.000  11.866  -3.880  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.378  10.104  -4.824  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -9.194  10.915  -3.584  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -8.531   9.384  -3.299  1.00  0.00           H  
ATOM   1034  N   THR A 308      -2.144  10.225  -7.947  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.377  10.907  -8.980  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.747   9.929  -9.964  1.00  0.00           C  
ATOM   1037  O   THR A 308      -0.495  10.284 -11.116  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.289  11.820  -8.381  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.689  12.138  -9.378  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.384  11.160  -7.192  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.680   9.820  -7.186  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -2.064  11.528  -9.524  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.757  12.734  -8.045  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.556  12.192  -8.969  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.373  10.729  -6.542  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       0.953  11.897  -6.644  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.045  10.379  -7.539  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.492   8.701  -9.522  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.090   7.703 -10.401  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.575   6.341 -10.287  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.620   6.180  -9.656  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.595   7.563 -10.177  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.061   7.339  -8.750  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.365   6.524  -7.862  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.252   7.904  -8.312  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.830   6.284  -6.596  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.721   7.677  -7.035  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.007   6.865  -6.183  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.477   6.627  -4.920  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.681   8.471  -8.599  1.00  0.00           H  
ATOM   1061  HA  TYR A 309      -0.064   8.046 -11.411  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       1.925   6.720 -10.739  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.085   8.444 -10.552  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.439   6.087  -8.164  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       3.809   8.541  -8.983  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.269   5.639  -5.934  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.646   8.131  -6.711  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       3.611   5.685  -4.799  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.067   5.367 -10.920  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.417   3.996 -10.957  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.205   3.268  -9.632  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.864   2.711  -9.385  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.299   3.243 -12.072  1.00  0.00           C  
ATOM   1074  CG  LYS A 310      -0.143   3.660 -13.444  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.362   2.895 -13.883  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -1.963   3.500 -15.129  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -1.350   2.951 -16.370  1.00  0.00           N  
ATOM   1078  H   LYS A 310       0.903   5.585 -11.383  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.469   4.022 -11.184  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.351   3.428 -11.999  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.113   2.189 -11.967  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.382   4.707 -13.422  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.659   3.478 -14.137  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -1.084   1.872 -14.087  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -2.093   2.923 -13.092  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -3.013   3.290 -15.128  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -1.810   4.569 -15.105  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -0.327   3.138 -16.377  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -1.778   3.394 -17.208  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -1.505   1.923 -16.421  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.228   3.275  -8.782  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.152   2.582  -7.503  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.461   1.097  -7.699  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.139   0.720  -8.655  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -2.139   3.184  -6.500  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.391   2.305  -5.309  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.460   1.789  -4.460  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.656   1.849  -4.836  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -2.064   0.989  -3.521  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.415   1.019  -3.721  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.967   2.050  -5.251  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.447   0.390  -3.027  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.981   1.434  -4.555  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.712   0.612  -3.456  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -2.045   3.759  -9.018  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.143   2.698  -7.118  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.748   4.120  -6.143  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -3.084   3.358  -6.994  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.401   1.971  -4.545  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.601   0.492  -2.813  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.197   2.681  -6.098  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.274  -0.254  -2.176  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -7.001   1.599  -4.843  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.532   0.141  -2.948  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -0.966   0.262  -6.796  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.200  -1.173  -6.869  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.694  -1.715  -5.523  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.101  -1.434  -4.481  1.00  0.00           O  
ATOM   1119  CB  GLN A 312       0.092  -1.868  -7.291  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.645  -1.356  -8.613  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       2.022  -1.906  -8.929  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       2.820  -2.167  -8.028  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       2.305  -2.088 -10.213  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.418   0.617  -6.067  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -1.957  -1.351  -7.618  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.839  -1.711  -6.527  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.096  -2.921  -7.389  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312      -0.029  -1.642  -9.405  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.707  -0.278  -8.568  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       1.619  -1.859 -10.875  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       3.187  -2.444 -10.447  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.782  -2.496  -5.549  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.350  -3.061  -4.318  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.479  -4.246  -3.817  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.467  -5.313  -4.425  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -4.819  -3.492  -4.542  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.042  -5.085  -5.414  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.199  -2.705  -6.411  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.339  -2.274  -3.566  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.294  -3.585  -3.576  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.350  -2.724  -5.105  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.760  -4.027  -2.699  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.839  -5.013  -2.079  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.232  -6.014  -3.063  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.912  -5.860  -3.467  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.485  -5.749  -0.876  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.357  -4.889   0.372  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -0.879  -7.127  -0.607  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.563  -5.666   1.648  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.866  -3.172  -2.252  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.020  -4.438  -1.675  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.521  -5.888  -1.099  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.368  -4.457   0.404  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -2.089  -4.099   0.337  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.118  -7.072   0.187  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.432  -7.513  -1.504  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.664  -7.796  -0.289  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.843  -6.491   1.701  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.566  -6.063   1.669  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.418  -5.011   2.494  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -0.972  -7.047  -3.439  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -0.420  -8.051  -4.346  1.00  0.00           C  
ATOM   1163  C   GLU A 315       0.089  -7.415  -5.622  1.00  0.00           C  
ATOM   1164  O   GLU A 315       1.158  -7.768  -6.122  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -1.421  -9.154  -4.649  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -1.256 -10.323  -3.706  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -2.154 -10.219  -2.509  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -1.907  -9.326  -1.694  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -3.096 -11.031  -2.384  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -1.890  -7.131  -3.108  1.00  0.00           H  
ATOM   1171  HA  GLU A 315       0.427  -8.496  -3.836  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -2.423  -8.764  -4.547  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.273  -9.504  -5.659  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.469 -11.236  -4.223  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -0.230 -10.330  -3.355  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -0.677  -6.483  -6.147  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.281  -5.773  -7.342  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.932  -4.915  -7.033  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.685  -4.540  -7.929  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.435  -4.920  -7.842  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -2.856  -5.898  -8.399  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.533  -6.269  -5.723  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.018  -6.501  -8.095  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -1.772  -4.276  -7.042  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.103  -4.313  -8.670  1.00  0.00           H  
ATOM   1186  N   LYS A 317       1.099  -4.602  -5.747  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.222  -3.801  -5.279  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.519  -4.599  -5.358  1.00  0.00           C  
ATOM   1189  O   LYS A 317       4.129  -4.922  -4.339  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       1.978  -3.365  -3.849  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.981  -2.373  -3.338  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       2.353  -1.456  -2.306  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.412  -2.194  -1.366  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       1.303  -1.521  -0.041  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.436  -4.917  -5.089  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.300  -2.921  -5.901  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.009  -2.913  -3.786  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       2.007  -4.230  -3.207  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.809  -2.905  -2.901  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       3.329  -1.778  -4.167  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       3.130  -0.982  -1.728  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       1.788  -0.716  -2.834  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       0.432  -2.231  -1.818  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.777  -3.197  -1.227  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       0.890  -0.574  -0.154  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       2.245  -1.428   0.391  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       0.697  -2.079   0.595  1.00  0.00           H  
ATOM   1208  N   SER A 318       3.926  -4.912  -6.575  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.142  -5.674  -6.809  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.350  -4.879  -6.371  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.278  -3.660  -6.217  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.267  -6.033  -8.290  1.00  0.00           C  
ATOM   1213  OG  SER A 318       4.831  -4.968  -9.116  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.403  -4.607  -7.337  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.097  -6.584  -6.225  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.301  -6.245  -8.515  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.669  -6.909  -8.497  1.00  0.00           H  
ATOM   1218  HG  SER A 318       5.499  -4.785  -9.780  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.462  -5.568  -6.168  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.666  -4.896  -5.750  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.203  -4.041  -6.882  1.00  0.00           C  
ATOM   1222  O   CYS A 319       9.975  -4.514  -7.704  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.710  -5.883  -5.302  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.432  -5.324  -5.511  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.473  -6.537  -6.312  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.407  -4.283  -4.921  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.561  -6.107  -4.258  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.587  -6.783  -5.870  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.775  -2.789  -6.927  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.204  -1.865  -7.972  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.709  -1.952  -8.238  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.160  -1.742  -9.365  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.818  -0.406  -7.623  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320       9.884   0.577  -8.106  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.594  -0.246  -6.130  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.354   1.967  -8.370  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.147  -2.478  -6.242  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.682  -2.136  -8.878  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.889  -0.182  -8.118  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.658   0.654  -7.357  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.315   0.200  -9.019  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.525  -0.402  -5.609  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       7.868  -0.972  -5.796  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.229   0.749  -5.926  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       8.838   2.327  -7.493  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.669   1.939  -9.204  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.176   2.629  -8.601  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.476  -2.278  -7.206  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      12.926  -2.369  -7.333  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.335  -3.317  -8.457  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.117  -2.945  -9.334  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.552  -2.801  -6.012  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.099  -2.018  -4.775  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.042  -2.289  -3.614  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.010  -0.518  -5.056  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.058  -2.470  -6.343  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.288  -1.388  -7.573  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.311  -3.834  -5.856  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.623  -2.706  -6.096  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.116  -2.362  -4.486  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.698  -3.153  -3.060  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.067  -1.428  -2.962  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.035  -2.478  -3.996  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      11.991  -0.178  -4.893  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.297  -0.320  -6.077  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.675   0.011  -4.389  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.810  -4.538  -8.433  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.128  -5.517  -9.472  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.871  -5.905 -10.246  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.897  -6.767 -11.123  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.810  -6.754  -8.882  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.708  -7.901  -7.993  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.194  -4.780  -7.710  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.815  -5.043 -10.158  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.271  -7.307  -9.682  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.575  -6.430  -8.192  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.779  -5.226  -9.910  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.486  -5.449 -10.548  1.00  0.00           C  
ATOM   1279  C   GLY A 323       9.124  -6.907 -10.778  1.00  0.00           C  
ATOM   1280  O   GLY A 323       8.536  -7.241 -11.806  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.860  -4.531  -9.218  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.719  -5.005  -9.933  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.490  -4.948 -11.498  1.00  0.00           H  
ATOM   1284  N   THR A 324       9.461  -7.775  -9.835  1.00  0.00           N  
ATOM   1285  CA  THR A 324       9.149  -9.191  -9.966  1.00  0.00           C  
ATOM   1286  C   THR A 324       8.099  -9.660  -8.967  1.00  0.00           C  
ATOM   1287  O   THR A 324       7.252 -10.486  -9.305  1.00  0.00           O  
ATOM   1288  CB  THR A 324      10.389 -10.049  -9.754  1.00  0.00           C  
ATOM   1289  OG1 THR A 324      10.814  -9.955  -8.393  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      11.516  -9.614 -10.654  1.00  0.00           C  
ATOM   1291  H   THR A 324       9.955  -7.468  -9.054  1.00  0.00           H  
ATOM   1292  HA  THR A 324       8.788  -9.368 -10.966  1.00  0.00           H  
ATOM   1293  HB  THR A 324      10.136 -11.061  -9.977  1.00  0.00           H  
ATOM   1294  HG1 THR A 324      10.560  -9.101  -8.036  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      12.070  -8.849 -10.150  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      11.114  -9.227 -11.579  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      12.162 -10.454 -10.860  1.00  0.00           H  
ATOM   1298  N   SER A 325       8.164  -9.148  -7.740  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.230  -9.559  -6.694  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.231 -11.081  -6.582  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.202 -11.733  -6.765  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.819  -9.046  -6.984  1.00  0.00           C  
ATOM   1303  OG  SER A 325       5.290  -9.605  -8.173  1.00  0.00           O  
ATOM   1304  H   SER A 325       8.852  -8.482  -7.532  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.572  -9.134  -5.759  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.168  -9.301  -6.164  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.854  -7.978  -7.088  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.855  -8.918  -8.684  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.406 -11.639  -6.294  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.564 -13.081  -6.175  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.340 -13.528  -4.742  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.300 -14.099  -4.411  1.00  0.00           O  
ATOM   1313  CB  GLU A 326       9.944 -13.515  -6.641  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.438 -12.734  -7.815  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      11.948 -12.762  -7.954  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.621 -11.946  -7.291  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.456 -13.602  -8.727  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.182 -11.063  -6.147  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       7.839 -13.535  -6.801  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.631 -13.379  -5.846  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326       9.914 -14.551  -6.917  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326       9.999 -13.126  -8.709  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.120 -11.733  -7.678  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.327 -13.265  -3.895  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.233 -13.617  -2.491  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.498 -12.523  -1.741  1.00  0.00           C  
ATOM   1327  O   ASN A 327       9.006 -11.987  -0.758  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.619 -13.832  -1.891  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.414 -14.887  -2.634  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      10.858 -15.865  -3.133  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.724 -14.692  -2.715  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.138 -12.824  -4.224  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.672 -14.528  -2.411  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.161 -12.905  -1.925  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.514 -14.144  -0.862  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      13.099 -13.889  -2.299  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.263 -15.356  -3.192  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.310 -12.180  -2.243  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.468 -11.151  -1.627  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.555 -11.222  -0.114  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.569 -10.197   0.551  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.007 -11.309  -2.047  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.804 -11.243  -3.546  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.521 -11.957  -4.277  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       3.921 -10.476  -3.987  1.00  0.00           O  
ATOM   1346  H   ASP A 328       6.999 -12.625  -3.059  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.819 -10.177  -1.944  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.636 -12.258  -1.695  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       4.433 -10.513  -1.596  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.673 -12.428   0.429  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.740 -12.596   1.876  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.866 -11.756   2.477  1.00  0.00           C  
ATOM   1353  O   ASP A 329       8.141 -11.818   3.668  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       6.921 -14.067   2.246  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       8.301 -14.588   1.899  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       8.506 -14.999   0.737  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       9.179 -14.585   2.788  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.743 -13.214  -0.150  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.796 -12.243   2.286  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       6.766 -14.180   3.311  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.188 -14.657   1.716  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.538 -11.000   1.631  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.594 -10.116   2.060  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.295  -8.716   1.545  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.752  -7.713   2.083  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.923 -10.611   1.533  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      11.060 -12.125   1.588  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      12.436 -12.575   2.032  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      13.022 -13.494   1.459  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      12.937 -11.948   3.086  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.329 -11.052   0.681  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.611 -10.106   3.133  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      11.013 -10.298   0.515  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.720 -10.170   2.106  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.334 -12.510   2.289  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      10.856 -12.527   0.609  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      12.392 -11.254   3.501  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      13.827 -12.201   3.403  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.514  -8.684   0.479  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.084  -7.458  -0.158  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.482  -6.469   0.837  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.276  -6.471   1.084  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.069  -7.826  -1.241  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.387  -6.689  -1.998  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.178  -5.429  -1.943  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.269  -7.067  -3.433  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.226  -9.530   0.083  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.943  -7.006  -0.627  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.584  -8.428  -1.971  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.301  -8.431  -0.785  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.415  -6.500  -1.612  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.080  -5.585  -2.498  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.409  -5.174  -0.923  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.607  -4.636  -2.397  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.205  -6.812  -3.890  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.465  -6.514  -3.896  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.094  -8.127  -3.525  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.339  -5.623   1.393  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.918  -4.593   2.320  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.850  -3.701   1.691  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.656  -3.714   0.474  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.111  -3.748   2.699  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.962  -4.411   3.722  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.378  -3.940   3.676  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.408  -4.193   5.083  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.292  -5.708   1.188  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.549  -5.080   3.224  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.707  -3.569   1.829  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.768  -2.812   3.097  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.956  -5.467   3.536  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      11.918  -4.453   4.451  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.414  -2.876   3.847  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.810  -4.173   2.715  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.807  -4.954   5.698  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.331  -4.260   5.058  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.711  -3.225   5.453  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.189  -2.903   2.515  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.149  -2.000   2.046  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.506  -0.561   2.395  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.698  -0.224   3.563  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.797  -2.320   2.687  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.130  -3.599   2.245  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.948  -3.905   0.904  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.626  -4.474   3.189  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.278  -5.047   0.525  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.970  -5.623   2.811  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.793  -5.907   1.476  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.407  -2.921   3.471  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       5.070  -2.098   0.974  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.934  -2.383   3.752  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       3.118  -1.507   2.475  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.330  -3.247   0.150  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.762  -4.258   4.237  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.143  -5.269  -0.520  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.594  -6.297   3.561  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.255  -6.790   1.175  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.589   0.278   1.378  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.898   1.689   1.563  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.874   2.333   2.504  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.806   1.764   2.736  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.894   2.360   0.198  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       5.302   4.059   0.181  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.440  -0.060   0.472  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.882   1.768   1.999  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.883   2.357  -0.207  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.259   1.802  -0.444  1.00  0.00           H  
ATOM   1447  N   ASP A 335       5.186   3.515   3.040  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.273   4.175   3.974  1.00  0.00           C  
ATOM   1449  C   ASP A 335       4.014   5.649   3.637  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.456   6.376   4.458  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.810   4.052   5.403  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.570   2.672   5.988  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       5.382   1.762   5.719  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       3.567   2.503   6.714  1.00  0.00           O  
ATOM   1455  H   ASP A 335       6.035   3.945   2.807  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.330   3.650   3.922  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.874   4.238   5.398  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       4.324   4.780   6.036  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.411   6.099   2.447  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.169   7.495   2.062  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.671   7.612   0.622  1.00  0.00           C  
ATOM   1462  O   ASP A 336       3.023   8.587   0.265  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.431   8.338   2.240  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.134   9.752   2.696  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       4.410   9.911   3.702  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.635  10.700   2.057  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.883   5.495   1.830  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.404   7.882   2.717  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.064   7.870   2.976  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       5.959   8.388   1.295  1.00  0.00           H  
ATOM   1471  N   CYS A 337       3.986   6.628  -0.205  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.561   6.636  -1.597  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.607   5.484  -1.889  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.419   5.724  -2.096  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.807   6.584  -2.464  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.293   7.194  -1.596  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.551   5.890   0.114  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       3.033   7.556  -1.800  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       4.985   5.567  -2.765  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.660   7.199  -3.337  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.132   4.251  -1.879  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.340   3.029  -2.132  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.157   2.003  -2.896  1.00  0.00           C  
ATOM   1484  O   ASP A 338       2.602   1.147  -3.583  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.066   3.304  -2.933  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.362   3.820  -4.328  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       2.542   4.110  -4.617  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       0.417   3.932  -5.133  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.088   4.155  -1.680  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.067   2.610  -1.176  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.507   2.386  -3.023  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.464   4.034  -2.414  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.470   2.097  -2.794  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.338   1.175  -3.487  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.621  -0.056  -2.642  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.334  -0.092  -1.448  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.648   1.866  -3.843  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.469   3.168  -4.600  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.757   3.595  -5.282  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.601   4.851  -6.011  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       7.206   4.926  -7.279  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       6.921   3.822  -7.956  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       7.094   6.107  -7.871  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.866   2.803  -2.249  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.843   0.870  -4.396  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.189   2.075  -2.933  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.231   1.200  -4.451  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.701   3.039  -5.348  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.171   3.935  -3.903  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.522   3.719  -4.530  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       8.058   2.820  -5.974  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       7.802   5.682  -5.531  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       7.001   2.930  -7.514  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339       6.624   3.884  -8.910  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.306   6.943  -7.363  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       6.797   6.163  -8.824  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.174  -1.066  -3.286  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.527  -2.293  -2.605  1.00  0.00           C  
ATOM   1519  C   GLY A 340       7.922  -2.713  -2.973  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.284  -2.653  -4.142  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.353  -0.972  -4.244  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.470  -2.139  -1.537  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.844  -3.084  -2.890  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.731  -3.085  -1.984  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.111  -3.512  -2.258  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.479  -4.782  -1.498  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.294  -4.849  -0.288  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.172  -2.484  -1.834  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.029  -1.028  -2.255  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341       9.933  -0.538  -2.939  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.048  -0.134  -1.947  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.848   0.789  -3.306  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      11.973   1.192  -2.312  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      10.869   1.648  -2.993  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      10.776   2.972  -3.349  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.389  -3.093  -1.063  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.200  -3.697  -3.308  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.243  -2.500  -0.760  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.118  -2.829  -2.224  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.139  -1.205  -3.190  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      12.916  -0.493  -1.414  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       8.980   1.149  -3.836  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.778   1.867  -2.064  1.00  0.00           H  
ATOM   1544  HH  TYR A 341       9.900   3.300  -3.134  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.032  -5.776  -2.194  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.486  -6.988  -1.516  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.566  -6.606  -0.507  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.559  -5.991  -0.881  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.113  -7.995  -2.486  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.170  -8.690  -3.413  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.300  -8.610  -4.776  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.118  -9.510  -3.182  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.384  -9.357  -5.353  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.652  -9.916  -4.408  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.121  -5.699  -3.168  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.645  -7.439  -1.009  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.835  -7.478  -3.094  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.626  -8.752  -1.910  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.694  -9.757  -2.221  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.236  -9.462  -6.416  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       8.892 -10.517  -4.561  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.366  -6.951   0.758  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.352  -6.662   1.806  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.781  -6.909   1.303  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.709  -6.209   1.690  1.00  0.00           O  
ATOM   1566  CB  MET A 343      13.082  -7.555   3.033  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.901  -7.110   3.870  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.928  -8.486   4.507  1.00  0.00           S  
ATOM   1569  CE  MET A 343      12.125  -9.293   5.550  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.531  -7.390   1.002  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.251  -5.610   2.087  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.887  -8.561   2.690  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.956  -7.568   3.668  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.269  -6.533   4.705  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.266  -6.489   3.262  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.760  -8.546   5.996  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.722  -9.971   4.959  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.612  -9.843   6.326  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.949  -7.901   0.432  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.273  -8.235  -0.100  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.515  -7.590  -1.468  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.185  -8.165  -2.327  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.438  -9.750  -0.207  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.400 -10.399  -1.076  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.128 -10.622  -0.593  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.693 -10.784  -2.378  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.163 -11.211  -1.382  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.736 -11.375  -3.176  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.471 -11.585  -2.675  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.512 -12.167  -3.470  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.168  -8.414   0.134  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      17.003  -7.858   0.595  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.401  -9.974  -0.628  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.368 -10.185   0.778  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.896 -10.319   0.422  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.687 -10.617  -2.764  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.178 -11.378  -0.988  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      14.980 -11.667  -4.187  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      12.890 -12.919  -3.930  1.00  0.00           H  
ATOM   1600  N   CYS A 345      15.974  -6.392  -1.660  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.127  -5.664  -2.920  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.462  -4.209  -2.635  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.101  -3.524  -3.434  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.839  -5.744  -3.738  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.653  -7.279  -4.703  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.463  -5.979  -0.930  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      16.934  -6.113  -3.477  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      13.994  -5.674  -3.070  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.815  -4.914  -4.425  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.000  -3.766  -1.481  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.201  -2.410  -0.990  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.650  -1.952  -1.166  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.537  -2.772  -1.394  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.850  -2.389   0.502  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.575  -3.124   0.921  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      13.963  -2.459   2.122  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.559  -3.173  -0.186  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.477  -4.380  -0.927  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.537  -1.747  -1.523  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.664  -2.846   1.027  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.771  -1.371   0.829  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.815  -4.136   1.193  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.092  -3.021   2.417  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.677  -1.448   1.869  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.677  -2.442   2.929  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.296  -2.172  -0.462  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.678  -3.694   0.158  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      13.970  -3.689  -1.039  1.00  0.00           H  
ATOM   1629  N   ASN A 347      17.890  -0.641  -1.073  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.257  -0.132  -1.163  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.038  -0.715  -0.008  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.158  -1.198  -0.187  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.301   1.395  -1.169  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.061   1.977  -2.546  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      18.384   1.376  -3.380  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      19.617   3.157  -2.792  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.146  -0.019  -0.936  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.688  -0.503  -2.063  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.539   1.764  -0.513  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.268   1.726  -0.819  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      20.143   3.578  -2.079  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      19.477   3.560  -3.671  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.471  -0.647   1.209  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      20.023  -1.258   2.382  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.111  -2.406   2.791  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.386  -2.338   3.783  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.963  -0.101   3.332  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.664   0.573   3.011  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.296   0.142   1.607  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      21.034  -1.595   2.239  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      20.000  -0.451   4.349  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.798   0.534   3.117  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.903   0.260   3.711  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.792   1.641   3.049  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.400  -0.463   1.614  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.173   1.001   0.976  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.167  -3.477   1.993  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.327  -4.659   2.132  1.00  0.00           C  
ATOM   1659  C   PRO A 349      18.038  -5.074   3.560  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.929  -5.195   4.402  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      19.117  -5.727   1.412  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      19.864  -4.993   0.363  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.139  -3.641   0.909  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.391  -4.524   1.622  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.760  -6.206   2.107  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.453  -6.443   0.979  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.779  -5.483   0.145  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      19.259  -4.913  -0.527  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.142  -3.573   1.297  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      19.989  -2.919   0.144  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.761  -5.285   3.791  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.237  -5.715   5.075  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.388  -7.216   5.252  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.370  -7.978   4.286  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.747  -5.381   5.178  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      14.162  -5.768   6.512  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.491  -3.922   4.883  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.135  -5.128   3.058  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.757  -5.201   5.858  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.242  -5.956   4.440  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      13.088  -5.823   6.407  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.418  -5.023   7.252  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.544  -6.730   6.815  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.745  -3.851   4.101  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.406  -3.452   4.558  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      14.127  -3.432   5.774  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.536  -7.624   6.498  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.644  -9.031   6.837  1.00  0.00           C  
ATOM   1689  C   ALA A 351      15.376  -9.453   7.547  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.874 -10.562   7.368  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.846  -9.284   7.724  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.565  -6.956   7.212  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.751  -9.599   5.925  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.547  -9.177   8.756  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.622  -8.569   7.495  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      18.215 -10.286   7.557  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.871  -8.535   8.361  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.650  -8.751   9.107  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.825  -7.469   9.116  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.369  -6.375   9.262  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.961  -9.190  10.541  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.996 -10.284  10.634  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      15.455 -10.538  12.056  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      14.744 -11.253  12.791  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      16.529 -10.023  12.434  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.343  -7.682   8.461  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      13.088  -9.524   8.602  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      14.322  -8.347  11.095  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      13.053  -9.550  10.998  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      14.562 -11.182  10.249  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.851 -10.009  10.035  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.500  -7.598   8.970  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.584  -6.454   8.932  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.904  -5.391   9.983  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.723  -5.618  11.179  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       9.232  -7.107   9.205  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.366  -8.469   8.617  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.780  -8.881   8.847  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.572  -5.994   7.954  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       9.055  -7.147  10.270  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.449  -6.541   8.722  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.694  -9.149   9.097  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       9.169  -8.438   7.567  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.851  -9.452   9.750  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      11.148  -9.450   8.009  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.397  -4.214   9.532  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.747  -3.096  10.406  1.00  0.00           C  
ATOM   1728  C   PRO A 354      10.808  -2.941  11.602  1.00  0.00           C  
ATOM   1729  O   PRO A 354       9.605  -3.180  11.502  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.636  -1.894   9.478  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.983  -2.417   8.123  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.666  -3.891   8.117  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.754  -3.182  10.752  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      10.627  -1.508   9.505  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      12.328  -1.128   9.793  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.382  -1.915   7.385  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      13.033  -2.256   7.920  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.796  -4.082   7.511  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.489  -4.452   7.749  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.375  -2.531  12.735  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      10.604  -2.346  13.961  1.00  0.00           C  
ATOM   1742  C   GLU A 355       9.686  -1.130  13.868  1.00  0.00           C  
ATOM   1743  O   GLU A 355       8.478  -1.238  14.077  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      11.544  -2.200  15.158  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      12.349  -3.453  15.449  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      13.142  -3.352  16.738  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      14.302  -2.889  16.686  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      12.607  -3.736  17.798  1.00  0.00           O  
ATOM   1749  H   GLU A 355      12.337  -2.349  12.747  1.00  0.00           H  
ATOM   1750  HA  GLU A 355       9.996  -3.228  14.103  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      12.237  -1.397  14.959  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      10.963  -1.957  16.035  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      11.672  -4.291  15.523  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      13.036  -3.615  14.634  1.00  0.00           H  
ATOM   1755  N   GLY A 356      10.263   0.028  13.560  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       9.476   1.245  13.450  1.00  0.00           C  
ATOM   1757  C   GLY A 356       8.598   1.256  12.215  1.00  0.00           C  
ATOM   1758  O   GLY A 356       8.049   0.226  11.829  1.00  0.00           O  
ATOM   1759  H   GLY A 356      11.230   0.057  13.406  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       8.849   1.335  14.325  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356      10.145   2.092  13.412  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.458   2.425  11.597  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.647   2.559  10.390  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.538   2.591   9.154  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.226   3.580   8.901  1.00  0.00           O  
ATOM   1766  CB  SER A 357       6.794   3.823  10.449  1.00  0.00           C  
ATOM   1767  OG  SER A 357       7.598   4.990  10.424  1.00  0.00           O  
ATOM   1768  H   SER A 357       8.912   3.214  11.958  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.995   1.704  10.325  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       6.130   3.836   9.599  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.212   3.820  11.360  1.00  0.00           H  
ATOM   1772  HG  SER A 357       7.827   5.202   9.516  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.527   1.506   8.388  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.348   1.422   7.188  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.904   2.437   6.148  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.739   2.833   6.090  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.327   0.009   6.611  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.280  -0.205   5.472  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.619  -0.436   5.566  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358       9.971  -0.217   4.074  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.157  -0.618   4.322  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.170  -0.473   3.383  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.799  -0.041   3.342  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.229  -0.556   1.994  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       8.859  -0.119   1.960  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.067  -0.375   1.300  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.956   0.748   8.634  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.362   1.660   7.477  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.606  -0.674   7.389  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.332  -0.230   6.271  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.161  -0.487   6.497  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.097  -0.812   4.138  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.859   0.152   3.838  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.153  -0.753   1.469  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       7.964   0.022   1.374  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.069  -0.427   0.220  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.858   2.846   5.337  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.636   3.836   4.297  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.385   3.469   3.026  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.609   3.331   3.045  1.00  0.00           O  
ATOM   1801  CB  SER A 359      10.130   5.188   4.810  1.00  0.00           C  
ATOM   1802  OG  SER A 359      11.185   5.026   5.742  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.749   2.472   5.450  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.574   3.897   4.087  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      10.494   5.788   3.986  1.00  0.00           H  
ATOM   1806  HB3 SER A 359       9.316   5.688   5.295  1.00  0.00           H  
ATOM   1807  HG  SER A 359      11.171   4.133   6.093  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.657   3.292   1.922  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.293   2.966   0.657  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.357   4.015   0.296  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.596   4.946   1.063  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.231   2.883  -0.420  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.855   4.471  -1.222  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.664   3.356   1.958  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.766   2.001   0.761  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.552   2.197  -1.180  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.327   2.515   0.022  1.00  0.00           H  
ATOM   1818  N   HIS A 361      11.996   3.878  -0.868  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.027   4.836  -1.263  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.405   6.166  -1.666  1.00  0.00           C  
ATOM   1821  O   HIS A 361      12.956   7.224  -1.363  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      13.935   4.285  -2.378  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.348   4.304  -3.760  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.092   3.153  -4.473  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      12.996   5.333  -4.572  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.607   3.470  -5.659  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.539   4.785  -5.746  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.766   3.143  -1.461  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.637   5.012  -0.388  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      14.841   4.869  -2.406  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.188   3.261  -2.142  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.245   2.238  -4.157  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.055   6.389  -4.336  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.309   2.769  -6.424  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.274   5.287  -6.544  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.260   6.120  -2.351  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.583   7.346  -2.749  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.336   8.174  -1.508  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.509   9.390  -1.500  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.256   7.039  -3.454  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.672   8.182  -4.299  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       8.135   9.310  -3.425  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362       9.725   8.709  -5.264  1.00  0.00           C  
ATOM   1844  H   LEU A 362      10.871   5.253  -2.592  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.234   7.891  -3.417  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.406   6.186  -4.100  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.529   6.772  -2.702  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       7.848   7.800  -4.882  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.365   8.928  -2.767  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.716  10.082  -4.054  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.938   9.725  -2.837  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.658   8.182  -5.100  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       9.873   9.765  -5.091  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.394   8.552  -6.280  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.943   7.479  -0.454  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.685   8.097   0.829  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.905   8.870   1.292  1.00  0.00           C  
ATOM   1858  O   CYS A 363      10.801   9.984   1.796  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       9.384   7.016   1.861  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       7.678   6.406   1.869  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.826   6.510  -0.543  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.839   8.765   0.735  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363      10.026   6.171   1.677  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       9.596   7.408   2.845  1.00  0.00           H  
ATOM   1865  N   TRP A 364      12.060   8.242   1.125  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.324   8.821   1.539  1.00  0.00           C  
ATOM   1867  C   TRP A 364      13.720  10.011   0.700  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.160  11.033   1.225  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      14.415   7.770   1.477  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      15.190   7.686   2.734  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.671   7.800   3.969  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      16.591   7.471   2.892  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.647   7.652   4.913  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      16.848   7.453   4.275  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      17.651   7.288   2.003  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      18.126   7.258   4.792  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.921   7.097   2.515  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      19.149   7.081   3.897  1.00  0.00           C  
ATOM   1879  H   TRP A 364      12.060   7.356   0.708  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      13.217   9.137   2.555  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.952   6.819   1.323  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      15.094   7.988   0.666  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.628   7.979   4.152  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      15.504   7.686   5.878  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      17.489   7.301   0.933  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      18.318   7.243   5.854  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      19.755   6.954   1.843  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      20.157   6.928   4.253  1.00  0.00           H  
ATOM   1889  N   GLU A 365      13.566   9.881  -0.600  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      13.936  10.954  -1.489  1.00  0.00           C  
ATOM   1891  C   GLU A 365      13.010  12.129  -1.245  1.00  0.00           C  
ATOM   1892  O   GLU A 365      13.379  13.293  -1.400  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      13.876  10.473  -2.941  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      12.928  11.257  -3.835  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      13.168  10.996  -5.309  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      12.648   9.985  -5.826  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      13.877  11.803  -5.947  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.171   9.065  -0.964  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      14.943  11.231  -1.233  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      14.866  10.526  -3.368  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      13.551   9.445  -2.932  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      11.914  10.966  -3.599  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      13.056  12.312  -3.644  1.00  0.00           H  
ATOM   1904  N   LEU A 366      11.799  11.781  -0.859  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      10.764  12.740  -0.535  1.00  0.00           C  
ATOM   1906  C   LEU A 366      11.072  13.353   0.831  1.00  0.00           C  
ATOM   1907  O   LEU A 366      10.756  14.513   1.107  1.00  0.00           O  
ATOM   1908  CB  LEU A 366       9.425  12.006  -0.522  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       8.157  12.864  -0.513  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       8.011  13.617   0.796  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       8.158  13.830  -1.689  1.00  0.00           C  
ATOM   1912  H   LEU A 366      11.589  10.825  -0.795  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      10.748  13.504  -1.289  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       9.393  11.382  -1.401  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366       9.409  11.367   0.345  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       7.301  12.213  -0.616  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366       8.588  13.120   1.562  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       6.971  13.639   1.085  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       8.372  14.628   0.673  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       8.351  13.286  -2.601  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366       8.928  14.574  -1.544  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       7.196  14.316  -1.756  1.00  0.00           H  
ATOM   1923  N   LEU A 367      11.737  12.552   1.659  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      12.109  12.945   3.011  1.00  0.00           C  
ATOM   1925  C   LEU A 367      13.095  14.100   2.958  1.00  0.00           C  
ATOM   1926  O   LEU A 367      13.023  15.041   3.748  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      12.723  11.741   3.720  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.566  11.682   5.237  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      13.354  10.506   5.792  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      13.009  12.980   5.889  1.00  0.00           C  
ATOM   1931  H   LEU A 367      12.019  11.670   1.334  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      11.223  13.254   3.537  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      12.254  10.863   3.315  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      13.774  11.706   3.486  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.524  11.525   5.472  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      13.336   9.694   5.074  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      12.909  10.179   6.719  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      14.375  10.809   5.968  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      12.392  13.789   5.526  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      14.041  13.175   5.641  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      12.904  12.900   6.962  1.00  0.00           H  
ATOM   1942  N   LYS A 368      14.014  14.013   2.012  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      15.010  15.046   1.822  1.00  0.00           C  
ATOM   1944  C   LYS A 368      14.401  16.172   1.009  1.00  0.00           C  
ATOM   1945  O   LYS A 368      14.766  17.339   1.154  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      16.225  14.470   1.103  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      16.662  13.142   1.666  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      16.909  12.134   0.566  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.369  10.796   1.125  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      18.705  10.896   1.773  1.00  0.00           N  
ATOM   1951  H   LYS A 368      14.020  13.232   1.425  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      15.300  15.415   2.789  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      15.975  14.321   0.069  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      17.048  15.164   1.179  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      17.566  13.274   2.242  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      15.875  12.775   2.294  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      15.984  11.993   0.027  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      17.665  12.519  -0.102  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      16.648  10.457   1.859  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      17.422  10.081   0.317  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      19.397  11.292   1.105  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      19.029   9.954   2.072  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      18.653  11.513   2.609  1.00  0.00           H  
ATOM   1964  N   GLU A 369      13.467  15.792   0.146  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      12.760  16.747  -0.699  1.00  0.00           C  
ATOM   1966  C   GLU A 369      12.124  17.844   0.152  1.00  0.00           C  
ATOM   1967  O   GLU A 369      11.982  18.982  -0.296  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      11.687  16.033  -1.525  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      11.460  16.643  -2.900  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      11.057  18.103  -2.837  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369       9.860  18.379  -2.608  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      11.936  18.971  -3.019  1.00  0.00           O  
ATOM   1973  H   GLU A 369      13.262  14.833   0.065  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      13.480  17.196  -1.368  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      11.979  15.002  -1.659  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      10.753  16.064  -0.986  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      12.374  16.563  -3.470  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      10.678  16.089  -3.396  1.00  0.00           H  
ATOM   1979  N   LYS A 370      11.743  17.496   1.384  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      11.140  18.456   2.296  1.00  0.00           C  
ATOM   1981  C   LYS A 370      12.002  19.707   2.434  1.00  0.00           C  
ATOM   1982  O   LYS A 370      11.485  20.818   2.562  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      10.962  17.816   3.658  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      10.394  16.413   3.608  1.00  0.00           C  
ATOM   1985  CD  LYS A 370       8.940  16.421   3.229  1.00  0.00           C  
ATOM   1986  CE  LYS A 370       8.222  15.181   3.737  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       9.080  13.966   3.655  1.00  0.00           N  
ATOM   1988  H   LYS A 370      11.840  16.562   1.680  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      10.178  18.730   1.914  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      11.919  17.772   4.134  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      10.300  18.430   4.251  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370      10.944  15.830   2.888  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      10.486  15.974   4.575  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370       8.499  17.282   3.677  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370       8.849  16.473   2.155  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       7.940  15.341   4.767  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       7.334  15.027   3.141  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370       9.867  14.039   4.329  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       9.468  13.868   2.696  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       8.520  13.118   3.879  1.00  0.00           H  
ATOM   2001  N   ALA A 371      13.318  19.521   2.410  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      14.250  20.636   2.534  1.00  0.00           C  
ATOM   2003  C   ALA A 371      14.214  21.521   1.293  1.00  0.00           C  
ATOM   2004  O   ALA A 371      13.534  21.208   0.314  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      15.659  20.120   2.777  1.00  0.00           C  
ATOM   2006  H   ALA A 371      13.671  18.612   2.308  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      13.954  21.223   3.392  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      15.682  19.564   3.701  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      16.342  20.954   2.840  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      15.952  19.475   1.961  1.00  0.00           H  
ATOM   2011  N   SER A 372      14.950  22.627   1.339  1.00  0.00           N  
ATOM   2012  CA  SER A 372      15.001  23.560   0.219  1.00  0.00           C  
ATOM   2013  C   SER A 372      16.403  24.136   0.053  1.00  0.00           C  
ATOM   2014  O   SER A 372      17.187  23.564  -0.733  1.00  0.00           O  
ATOM   2015  CB  SER A 372      13.991  24.691   0.425  1.00  0.00           C  
ATOM   2016  OG  SER A 372      14.027  25.613  -0.650  1.00  0.00           O  
ATOM   2017  OXT SER A 372      16.707  25.154   0.710  1.00  0.00           O  
ATOM   2018  H   SER A 372      15.472  22.821   2.145  1.00  0.00           H  
ATOM   2019  HA  SER A 372      14.740  23.015  -0.677  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      12.996  24.274   0.493  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      14.224  25.215   1.341  1.00  0.00           H  
ATOM   2022  HG  SER A 372      13.406  26.326  -0.481  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.054   1.519   4.188  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -4.797  -4.844  -7.717  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.059   5.523  -0.188  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.586  -7.289  -5.762  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA B   1       8.622  -3.500   9.990  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.895  -2.844   8.883  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.865  -3.772   8.271  1.00  0.00           C  
ATOM      4  O   ALA B   1       7.030  -4.993   8.272  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.854  -2.361   7.820  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.322  -4.172   9.617  1.00  0.00           H  
ATOM      7  H2  ALA B   1       7.955  -4.015  10.599  1.00  0.00           H  
ATOM      8  H3  ALA B   1       9.116  -2.786  10.562  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.393  -1.977   9.279  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.714  -3.014   7.755  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       9.183  -1.372   8.080  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       8.350  -2.333   6.865  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.798  -3.182   7.750  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.735  -3.947   7.125  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.265  -4.719   5.931  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.338  -4.179   4.840  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.637  -3.005   6.631  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.250  -3.325   7.152  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.185  -2.624   6.322  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.397  -1.179   6.278  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.837  -0.376   5.379  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.021  -0.872   4.458  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.091   0.925   5.399  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.727  -2.205   7.787  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.325  -4.632   7.851  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.884  -1.996   6.913  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.605  -3.059   5.555  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       2.092  -4.391   7.098  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.173  -2.996   8.177  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.217  -3.015   5.312  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       0.219  -2.825   6.758  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.993  -0.787   6.952  1.00  0.00           H  
ATOM     33 HH11 ARG B   2      -0.174  -1.852   4.438  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -0.399  -0.265   3.784  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.705   1.304   6.092  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.669   1.528   4.723  1.00  0.00           H  
ATOM     37  N   THR B   3       5.627  -5.977   6.116  1.00  0.00           N  
ATOM     38  CA  THR B   3       6.107  -6.763   4.992  1.00  0.00           C  
ATOM     39  C   THR B   3       4.941  -7.555   4.405  1.00  0.00           C  
ATOM     40  O   THR B   3       3.971  -7.840   5.107  1.00  0.00           O  
ATOM     41  CB  THR B   3       7.266  -7.699   5.372  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.809  -8.747   6.227  1.00  0.00           O  
ATOM     43  CG2 THR B   3       8.356  -6.911   6.065  1.00  0.00           C  
ATOM     44  H   THR B   3       5.574  -6.377   7.008  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.475  -6.065   4.247  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.679  -8.123   4.468  1.00  0.00           H  
ATOM     47  HG1 THR B   3       5.979  -9.096   5.892  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.318  -7.147   5.624  1.00  0.00           H  
ATOM     49 HG22 THR B   3       8.364  -7.161   7.112  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.157  -5.858   5.954  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.023  -7.899   3.133  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.939  -8.622   2.472  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.543  -9.898   3.220  1.00  0.00           C  
ATOM     54  O   LYS B   4       2.367 -10.265   3.243  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.323  -8.984   1.043  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.124  -9.184   0.182  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.869  -7.954  -0.637  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.731  -8.187  -1.565  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.880  -9.472  -2.308  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.826  -7.669   2.624  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.072  -7.964   2.433  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.926  -8.192   0.600  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.887  -9.900   1.046  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.281 -10.024  -0.467  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.270  -9.366   0.813  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       2.621  -7.146   0.021  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.748  -7.700  -1.205  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.824  -8.205  -0.979  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.691  -7.374  -2.261  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.587 -10.268  -1.706  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.873  -9.612  -2.585  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.293  -9.463  -3.165  1.00  0.00           H  
ATOM     73  N   GLN B   5       4.514 -10.573   3.833  1.00  0.00           N  
ATOM     74  CA  GLN B   5       4.236 -11.823   4.544  1.00  0.00           C  
ATOM     75  C   GLN B   5       3.316 -11.618   5.749  1.00  0.00           C  
ATOM     76  O   GLN B   5       2.604 -10.618   5.836  1.00  0.00           O  
ATOM     77  CB  GLN B   5       5.539 -12.515   4.960  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.487 -11.662   5.779  1.00  0.00           C  
ATOM     79  CD  GLN B   5       6.239 -11.753   7.272  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       6.429 -10.783   8.004  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       5.833 -12.928   7.734  1.00  0.00           N  
ATOM     82  H   GLN B   5       5.431 -10.228   3.808  1.00  0.00           H  
ATOM     83  HA  GLN B   5       3.723 -12.468   3.846  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       5.297 -13.392   5.527  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       6.060 -12.817   4.072  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.490 -11.997   5.578  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       6.392 -10.637   5.467  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       5.716 -13.662   7.095  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       5.671 -13.014   8.695  1.00  0.00           H  
ATOM     90  N   THR B   6       3.331 -12.582   6.670  1.00  0.00           N  
ATOM     91  CA  THR B   6       2.481 -12.536   7.862  1.00  0.00           C  
ATOM     92  C   THR B   6       2.613 -11.224   8.631  1.00  0.00           C  
ATOM     93  O   THR B   6       1.850 -10.976   9.564  1.00  0.00           O  
ATOM     94  CB  THR B   6       2.785 -13.702   8.825  1.00  0.00           C  
ATOM     95  OG1 THR B   6       3.998 -13.448   9.540  1.00  0.00           O  
ATOM     96  CG2 THR B   6       2.904 -15.016   8.068  1.00  0.00           C  
ATOM     97  H   THR B   6       3.931 -13.348   6.546  1.00  0.00           H  
ATOM     98  HA  THR B   6       1.457 -12.639   7.534  1.00  0.00           H  
ATOM     99  HB  THR B   6       1.972 -13.785   9.531  1.00  0.00           H  
ATOM    100  HG1 THR B   6       4.076 -14.067  10.270  1.00  0.00           H  
ATOM    101 HG21 THR B   6       3.664 -14.926   7.306  1.00  0.00           H  
ATOM    102 HG22 THR B   6       1.957 -15.254   7.606  1.00  0.00           H  
ATOM    103 HG23 THR B   6       3.175 -15.805   8.756  1.00  0.00           H  
ATOM    104  N   ALA B   7       3.581 -10.390   8.252  1.00  0.00           N  
ATOM    105  CA  ALA B   7       3.778  -9.109   8.922  1.00  0.00           C  
ATOM    106  C   ALA B   7       2.452  -8.381   9.087  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.921  -8.302  10.196  1.00  0.00           O  
ATOM    108  CB  ALA B   7       4.763  -8.243   8.160  1.00  0.00           C  
ATOM    109  H   ALA B   7       4.173 -10.641   7.513  1.00  0.00           H  
ATOM    110  HA  ALA B   7       4.191  -9.307   9.901  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       5.730  -8.721   8.150  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       4.842  -7.279   8.642  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       4.416  -8.111   7.148  1.00  0.00           H  
ATOM    114  N   ARG B   8       1.910  -7.857   7.984  1.00  0.00           N  
ATOM    115  CA  ARG B   8       0.636  -7.151   8.045  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.134  -6.703   6.667  1.00  0.00           C  
ATOM    117  O   ARG B   8       0.148  -5.514   6.350  1.00  0.00           O  
ATOM    118  CB  ARG B   8       0.741  -5.943   8.978  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -0.604  -5.356   9.371  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -0.455  -4.310  10.463  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -1.745  -3.771  10.885  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -1.999  -3.346  12.118  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -1.057  -3.404  13.052  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -3.196  -2.864  12.422  1.00  0.00           N  
ATOM    125  H   ARG B   8       2.375  -7.947   7.126  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -0.088  -7.836   8.460  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       1.256  -6.242   9.879  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       1.315  -5.173   8.487  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -1.054  -4.896   8.504  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -1.241  -6.152   9.731  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       0.030  -4.762  11.314  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       0.157  -3.502  10.088  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -2.457  -3.722  10.214  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -0.153  -3.768  12.828  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -1.251  -3.084  13.979  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -3.908  -2.819  11.722  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -3.386  -2.546  13.350  1.00  0.00           H  
ATOM    138  N   LYS B   9      -0.312  -7.661   5.852  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.882  -7.352   4.539  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.345  -6.933   4.748  1.00  0.00           C  
ATOM    141  O   LYS B   9      -3.177  -6.979   3.845  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -0.737  -8.562   3.593  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -1.759  -8.641   2.471  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.518  -9.795   1.505  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.043 -10.042   1.221  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       0.161 -11.241   0.363  1.00  0.00           N  
ATOM    147  H   LYS B   9      -0.255  -8.596   6.140  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.339  -6.514   4.111  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.240  -8.518   3.138  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -0.807  -9.449   4.168  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -2.739  -8.762   2.904  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -1.726  -7.719   1.920  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -1.950 -10.696   1.913  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -2.005  -9.549   0.571  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.364  -9.177   0.717  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.473 -10.190   2.158  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -0.613 -11.323  -0.327  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       0.182 -12.101   0.946  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.061 -11.162  -0.152  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.639  -6.500   5.980  1.00  0.00           N  
ATOM    161  CA  SER B  10      -3.980  -6.055   6.353  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.562  -5.138   5.286  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.777  -4.998   5.177  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.946  -5.333   7.701  1.00  0.00           C  
ATOM    165  OG  SER B  10      -5.241  -4.901   8.081  1.00  0.00           O  
ATOM    166  H   SER B  10      -1.934  -6.480   6.656  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.607  -6.930   6.440  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -3.568  -6.004   8.457  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -3.299  -4.472   7.628  1.00  0.00           H  
ATOM    170  HG  SER B  10      -5.663  -5.583   8.609  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.678  -4.510   4.513  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.080  -3.627   3.424  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.423  -4.468   2.188  1.00  0.00           C  
ATOM    174  O   THR B  11      -4.168  -4.074   1.051  1.00  0.00           O  
ATOM    175  CB  THR B  11      -2.954  -2.622   3.091  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.501  -1.986   4.292  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.409  -1.558   2.098  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.722  -4.645   4.682  1.00  0.00           H  
ATOM    179  HA  THR B  11      -4.965  -3.073   3.734  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.128  -3.165   2.655  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.844  -2.540   4.719  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.126  -0.887   2.568  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.873  -2.035   1.248  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.553  -0.990   1.764  1.00  0.00           H  
ATOM    185  N   GLY B  12      -5.006  -5.642   2.434  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.388  -6.535   1.354  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.784  -7.098   1.545  1.00  0.00           C  
ATOM    188  O   GLY B  12      -6.956  -8.303   1.733  1.00  0.00           O  
ATOM    189  H   GLY B  12      -5.181  -5.903   3.360  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -5.351  -5.994   0.423  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.683  -7.353   1.313  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.779  -6.219   1.496  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -9.160  -6.635   1.675  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.817  -7.051   0.373  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.978  -8.240   0.096  1.00  0.00           O  
ATOM    196  H   GLY B  13      -7.575  -5.275   1.333  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -9.193  -7.463   2.367  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -9.713  -5.803   2.093  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -7.620  -3.815  -4.086  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.471  -3.251  -3.003  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.776  -1.742  -2.915  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -6.900  -3.858  -1.958  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -6.457  -5.262  -1.923  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.615  -6.261  -1.791  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -8.610  -6.199  -2.952  1.00  0.00           C  
HETATM  206  CB  ALY B  14      -9.883  -6.998  -2.665  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.828  -6.275  -1.715  1.00  0.00           C  
HETATM  208  N   ALY B  14     -10.194  -6.056  -0.421  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.162  -6.986  -1.584  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.477  -7.896  -2.351  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.830  -1.581  -3.087  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.508  -1.355  -1.926  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -7.208  -1.220  -3.669  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -6.812  -3.349  -1.125  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -5.889  -5.484  -2.808  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -5.816  -5.386  -1.065  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.206  -7.259  -1.742  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -8.138  -6.048  -0.876  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -8.888  -5.165  -3.118  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -8.139  -6.595  -3.839  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -10.405  -7.158  -3.598  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.608  -7.952  -2.237  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -11.029  -5.304  -2.133  1.00  0.00           H  
HETATM  224  H   ALY B  14     -10.041  -5.137  -0.125  1.00  0.00           H  
ATOM    225  N   ALA B  15     -12.944  -6.534  -0.607  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.278  -7.063  -0.356  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.272  -8.570  -0.081  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.663  -9.346  -0.815  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.179  -6.721  -1.532  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.608  -5.816  -0.031  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.667  -6.553   0.511  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.108  -5.655  -1.735  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.200  -6.977  -1.291  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.862  -7.275  -2.404  1.00  0.00           H  
ATOM    235  N   PRO B  16     -14.964  -9.007   0.992  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.036 -10.415   1.365  1.00  0.00           C  
ATOM    237  C   PRO B  16     -16.200 -11.138   0.693  1.00  0.00           C  
ATOM    238  O   PRO B  16     -17.187 -11.486   1.344  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -15.247 -10.338   2.873  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -16.052  -9.096   3.079  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -15.731  -8.166   1.930  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -14.114 -10.934   1.151  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -15.779 -11.216   3.210  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -14.291 -10.275   3.371  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -17.104  -9.340   3.075  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -15.780  -8.637   4.017  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.641  -7.811   1.470  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -15.135  -7.333   2.275  1.00  0.00           H  
ATOM    249  N   ARG B  17     -16.080 -11.362  -0.611  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -17.123 -12.046  -1.368  1.00  0.00           C  
ATOM    251  C   ARG B  17     -16.952 -13.559  -1.281  1.00  0.00           C  
ATOM    252  O   ARG B  17     -17.917 -14.311  -1.406  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -17.103 -11.596  -2.830  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -17.360 -10.109  -3.007  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -17.461  -9.731  -4.476  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -17.791  -8.320  -4.654  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -18.593  -7.866  -5.612  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -19.144  -8.708  -6.476  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -18.847  -6.568  -5.705  1.00  0.00           N  
ATOM    260  H   ARG B  17     -15.272 -11.061  -1.076  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -18.074 -11.780  -0.932  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -16.137 -11.827  -3.253  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -17.864 -12.138  -3.372  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -18.286  -9.853  -2.516  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -16.547  -9.557  -2.557  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -16.512  -9.932  -4.951  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -18.229 -10.334  -4.936  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -17.397  -7.679  -4.026  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -18.957  -9.688  -6.409  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -19.747  -8.363  -7.196  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -18.435  -5.930  -5.055  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -19.450  -6.226  -6.427  1.00  0.00           H  
ATOM    273  N   LYS B  18     -15.714 -13.996  -1.067  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -15.412 -15.417  -0.955  1.00  0.00           C  
ATOM    275  C   LYS B  18     -14.935 -15.755   0.455  1.00  0.00           C  
ATOM    276  O   LYS B  18     -14.905 -14.891   1.331  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -14.350 -15.821  -1.979  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -14.802 -15.662  -3.423  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -13.690 -16.006  -4.403  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -13.306 -17.477  -4.326  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -14.454 -18.370  -4.642  1.00  0.00           N  
ATOM    282  H   LYS B  18     -14.987 -13.345  -0.982  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -16.321 -15.966  -1.155  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -13.472 -15.212  -1.831  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -14.089 -16.857  -1.820  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -15.641 -16.318  -3.602  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -15.106 -14.637  -3.583  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -14.028 -15.788  -5.406  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -12.823 -15.404  -4.175  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -12.510 -17.665  -5.032  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -12.957 -17.692  -3.326  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -14.811 -18.169  -5.599  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -15.224 -18.220  -3.959  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -14.155 -19.365  -4.598  1.00  0.00           H  
ATOM    295  N   GLN B  19     -14.563 -17.012   0.670  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -14.088 -17.452   1.979  1.00  0.00           C  
ATOM    297  C   GLN B  19     -12.591 -17.206   2.129  1.00  0.00           C  
ATOM    298  O   GLN B  19     -12.166 -16.371   2.927  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -14.399 -18.934   2.189  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -15.887 -19.243   2.237  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -16.168 -20.705   2.526  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -16.286 -21.519   1.611  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -16.275 -21.043   3.806  1.00  0.00           N  
ATOM    304  H   GLN B  19     -14.605 -17.658  -0.065  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -14.610 -16.875   2.728  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -13.962 -19.500   1.379  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -13.956 -19.254   3.120  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -16.342 -18.644   3.012  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -16.325 -18.988   1.282  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -16.168 -20.341   4.481  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -16.455 -21.981   4.022  1.00  0.00           H  
ATOM    312  N   LEU B  20     -11.797 -17.939   1.354  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -10.346 -17.803   1.403  1.00  0.00           C  
ATOM    314  C   LEU B  20      -9.754 -17.752  -0.005  1.00  0.00           C  
ATOM    315  O   LEU B  20      -9.018 -16.787  -0.299  1.00  0.00           O  
ATOM    316  CB  LEU B  20      -9.718 -18.951   2.206  1.00  0.00           C  
ATOM    317  CG  LEU B  20      -9.854 -20.351   1.593  1.00  0.00           C  
ATOM    318  CD1 LEU B  20      -8.942 -21.334   2.309  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -11.298 -20.829   1.652  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -10.043 -18.667  -0.804  1.00  0.00           O  
ATOM    321  H   LEU B  20     -12.196 -18.585   0.736  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -10.124 -16.870   1.900  1.00  0.00           H  
ATOM    323  HB2 LEU B  20      -8.665 -18.740   2.326  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -10.176 -18.968   3.183  1.00  0.00           H  
ATOM    325  HG  LEU B  20      -9.555 -20.315   0.556  1.00  0.00           H  
ATOM    326 HD11 LEU B  20      -9.207 -21.375   3.356  1.00  0.00           H  
ATOM    327 HD12 LEU B  20      -7.916 -21.012   2.211  1.00  0.00           H  
ATOM    328 HD13 LEU B  20      -9.056 -22.315   1.872  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -11.353 -21.849   1.301  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -11.912 -20.200   1.027  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -11.652 -20.780   2.672  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -20.438   4.754  -7.178  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -20.186   3.738  -8.237  1.00  0.00           C  
ATOM    335  C   GLY A 259     -19.108   2.747  -7.846  1.00  0.00           C  
ATOM    336  O   GLY A 259     -18.644   1.965  -8.676  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -19.568   5.289  -6.983  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -20.749   4.288  -6.303  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -21.178   5.415  -7.488  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -21.103   3.198  -8.427  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -19.884   4.243  -9.142  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.710   2.781  -6.578  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.679   1.880  -6.076  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.830   1.634  -4.587  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.864   1.928  -3.984  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.288   2.442  -6.345  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.006   2.474  -7.734  1.00  0.00           O  
ATOM    348  H   SER A 260     -19.120   3.426  -5.965  1.00  0.00           H  
ATOM    349  HA  SER A 260     -17.770   0.940  -6.588  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.223   3.445  -5.951  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.559   1.810  -5.852  1.00  0.00           H  
ATOM    352  HG  SER A 260     -15.536   1.675  -7.983  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.774   1.087  -4.013  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.714   0.778  -2.603  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.275   0.490  -2.239  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.547  -0.130  -3.015  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.564  -0.456  -2.263  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.181  -1.670  -3.073  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.194  -2.521  -2.619  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -17.774  -1.945  -4.299  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -15.800  -3.610  -3.343  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.389  -3.049  -5.039  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.398  -3.880  -4.556  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.005  -4.977  -5.288  1.00  0.00           O  
ATOM    365  H   TYR A 261     -15.991   0.888  -4.564  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.061   1.636  -2.048  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.424  -0.700  -1.222  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.601  -0.253  -2.435  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.734  -2.328  -1.670  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.548  -1.289  -4.670  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.019  -4.238  -2.956  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -17.862  -3.255  -5.988  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -15.949  -4.739  -6.217  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.852   0.949  -1.082  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.508   0.680  -0.638  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.330  -0.829  -0.556  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.294  -1.553  -0.697  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.275   1.398   0.673  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.688   0.397   2.062  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.449   1.484  -0.519  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.832   1.071  -1.384  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.557   2.180   0.514  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.209   1.852   0.979  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.126  -1.312  -0.338  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -11.897  -2.751  -0.344  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.721  -3.341   1.067  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.359  -4.507   1.203  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.651  -3.034  -1.187  1.00  0.00           C  
ATOM    389  CG  ASP A 263      -9.394  -2.742  -0.442  1.00  0.00           C  
ATOM    390  OD1 ASP A 263      -8.989  -1.562  -0.433  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -8.813  -3.685   0.132  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.382  -0.708  -0.159  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -12.758  -3.229  -0.823  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -10.640  -4.059  -1.470  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.650  -2.418  -2.078  1.00  0.00           H  
ATOM    396  N   PHE A 264     -11.981  -2.556   2.112  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.822  -3.050   3.480  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.114  -2.955   4.285  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.340  -3.738   5.207  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -10.712  -2.294   4.188  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.393  -2.483   3.515  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -8.579  -3.554   3.828  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -8.985  -1.607   2.537  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -7.379  -3.730   3.171  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.796  -1.780   1.884  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -6.993  -2.835   2.193  1.00  0.00           C  
ATOM    407  H   PHE A 264     -12.276  -1.642   1.965  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.533  -4.082   3.411  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -10.943  -1.241   4.189  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -10.629  -2.647   5.200  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -8.885  -4.252   4.593  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -9.606  -0.780   2.284  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -6.747  -4.569   3.416  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -7.505  -1.095   1.106  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.062  -2.966   1.663  1.00  0.00           H  
ATOM    416  N   CYS A 265     -13.957  -1.995   3.934  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.229  -1.803   4.613  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.312  -1.657   3.560  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.507  -1.738   3.838  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.179  -0.589   5.553  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.308   1.034   4.740  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.734  -1.417   3.174  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.429  -2.694   5.193  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.995  -0.661   6.256  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -14.247  -0.607   6.099  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.839  -1.460   2.337  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.671  -1.335   1.155  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.631  -0.153   1.197  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.805  -0.291   0.851  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.439  -2.613   0.909  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.656  -3.902   1.052  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -17.313  -4.997   0.258  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -15.207  -3.761   0.636  1.00  0.00           C  
ATOM    434  H   LEU A 266     -14.871  -1.401   2.220  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.014  -1.204   0.333  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.261  -2.641   1.590  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -17.820  -2.582  -0.079  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -16.672  -4.170   2.060  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -17.116  -4.819  -0.784  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -18.379  -4.985   0.435  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.905  -5.953   0.546  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -14.711  -3.086   1.311  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -15.156  -3.374  -0.370  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -14.725  -4.725   0.675  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.141   1.008   1.611  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -17.992   2.180   1.640  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.054   2.877   0.298  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.625   2.347  -0.655  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.213   1.064   1.919  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -18.982   1.875   1.912  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.629   2.869   2.380  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.473   4.066   0.221  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.475   4.808  -1.022  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.611   6.047  -0.955  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.043   6.363   0.090  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.044   4.444   1.016  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.097   4.166  -1.813  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.485   5.097  -1.259  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.512   6.752  -2.076  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.694   7.952  -2.157  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.392   9.148  -1.516  1.00  0.00           C  
ATOM    462  O   SER A 269     -16.087  10.303  -1.819  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.336   8.230  -3.612  1.00  0.00           C  
ATOM    464  OG  SER A 269     -14.794   9.530  -3.781  1.00  0.00           O  
ATOM    465  H   SER A 269     -17.002   6.454  -2.871  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.789   7.756  -1.620  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.607   7.504  -3.942  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -16.218   8.137  -4.206  1.00  0.00           H  
ATOM    469  HG  SER A 269     -14.137   9.516  -4.483  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.328   8.860  -0.618  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.067   9.896   0.084  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.762   9.318   1.312  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.632   9.959   1.903  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.093  10.530  -0.853  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -19.799  11.724  -0.236  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -20.966  11.985  -0.525  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -19.090  12.458   0.615  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.535   7.923  -0.433  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.367  10.652   0.403  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -18.594  10.858  -1.752  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -19.833   9.788  -1.109  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -18.165  12.194   0.797  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -19.523  13.236   1.025  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.372   8.103   1.702  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.974   7.458   2.862  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.224   6.196   3.281  1.00  0.00           C  
ATOM    487  O   MET A 271     -18.109   5.244   2.512  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.435   7.109   2.570  1.00  0.00           C  
ATOM    489  CG  MET A 271     -21.192   6.566   3.775  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.931   7.863   4.792  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.475   8.657   5.471  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.669   7.638   1.203  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.943   8.162   3.676  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.942   7.995   2.224  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.464   6.361   1.791  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.978   5.915   3.423  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.505   5.997   4.386  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.822   7.908   5.907  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.771   9.360   6.234  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.949   9.178   4.686  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.721   6.202   4.512  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -17.008   5.054   5.062  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.994   4.149   5.796  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.990   4.623   6.341  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.899   5.516   6.010  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.973   4.389   6.429  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -15.274   3.638   7.355  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.830   4.273   5.759  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.830   7.004   5.063  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.572   4.507   4.246  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -15.309   6.276   5.521  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -16.350   5.934   6.895  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.643   4.913   5.040  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -13.218   3.551   6.012  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.725   2.848   5.803  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.616   1.897   6.456  1.00  0.00           C  
ATOM    517  C   LYS A 273     -18.236   1.652   7.913  1.00  0.00           C  
ATOM    518  O   LYS A 273     -19.099   1.411   8.757  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.616   0.580   5.686  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.130   0.734   4.276  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.638   0.619   4.213  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.175   1.322   2.982  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -22.194   0.503   2.270  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.919   2.519   5.355  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.609   2.313   6.421  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.606   0.200   5.636  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.243  -0.131   6.201  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.844   1.707   3.911  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.692  -0.028   3.655  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -20.912  -0.425   4.171  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -21.063   1.073   5.096  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.623   2.257   3.284  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.344   1.518   2.315  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -22.989   0.289   2.907  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -21.773  -0.391   1.948  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.555   1.021   1.444  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.944   1.713   8.201  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -16.447   1.491   9.555  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.571   2.741  10.410  1.00  0.00           C  
ATOM    540  O   LYS A 274     -16.589   2.665  11.639  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.985   1.063   9.502  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -14.775  -0.307   8.901  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -14.920  -1.404   9.942  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -14.495  -2.755   9.390  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -13.068  -2.756   8.967  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.305   1.911   7.484  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -17.030   0.699  10.000  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -14.438   1.775   8.905  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -14.584   1.060  10.505  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -15.508  -0.460   8.126  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -13.788  -0.345   8.477  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -14.300  -1.163  10.793  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -15.954  -1.460  10.250  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -14.634  -3.503  10.156  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -15.115  -2.993   8.538  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -12.926  -2.083   8.186  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -12.790  -3.705   8.646  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -12.458  -2.480   9.763  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.657   3.891   9.758  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.753   5.162  10.480  1.00  0.00           C  
ATOM    561  C   SER A 275     -18.015   5.933  10.137  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.584   6.613  10.991  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.543   6.053  10.178  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.328   5.395  10.491  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.661   3.883   8.774  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.761   4.940  11.536  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.540   6.314   9.129  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.610   6.961  10.766  1.00  0.00           H  
ATOM    569  HG  SER A 275     -14.488   4.728  11.162  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.458   5.831   8.892  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.615   6.584   8.480  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.178   7.981   8.151  1.00  0.00           C  
ATOM    573  O   GLY A 276     -19.919   8.950   8.317  1.00  0.00           O  
ATOM    574  H   GLY A 276     -17.987   5.263   8.248  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -20.060   6.123   7.609  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -20.330   6.615   9.282  1.00  0.00           H  
ATOM    577  N   ARG A 277     -17.934   8.061   7.695  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.301   9.313   7.340  1.00  0.00           C  
ATOM    579  C   ARG A 277     -16.951   9.371   5.856  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.524   8.384   5.261  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -16.036   9.467   8.150  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.214  10.167   9.485  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.326   9.550  10.313  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -17.476  10.215  11.604  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -17.419   9.584  12.773  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -17.213   8.274  12.815  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -17.562  10.265  13.902  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.418   7.235   7.602  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -17.969  10.114   7.587  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.670   8.492   8.334  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.313  10.012   7.569  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.291  10.102  10.039  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.449  11.195   9.302  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -18.251   9.637   9.764  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -17.101   8.505  10.478  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -17.626  11.184  11.599  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -17.102   7.758  11.966  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -17.172   7.803  13.695  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -17.715  11.253  13.875  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -17.520   9.789  14.781  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.116  10.550   5.262  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.834  10.798   3.847  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.346  10.782   3.531  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.544  11.415   4.217  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.408  12.199   3.607  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.275  12.466   4.790  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.619  11.741   5.928  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.343  10.093   3.214  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -16.601  12.909   3.536  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -17.978  12.200   2.690  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -18.322  13.526   4.987  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -19.260  12.065   4.610  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -16.814  12.318   6.349  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.328  11.467   6.695  1.00  0.00           H  
ATOM    615  N   GLU A 279     -14.991  10.054   2.481  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.600   9.951   2.050  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.516   9.296   0.678  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.196   8.307   0.413  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.781   9.144   3.058  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.280   9.242   2.839  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.487   8.434   3.848  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.274   7.228   3.607  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.076   9.010   4.877  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.686   9.571   1.982  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.196  10.950   1.987  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -13.004   9.496   4.054  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.066   8.106   2.980  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.049   8.878   1.848  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -10.985  10.278   2.916  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.674   9.851  -0.187  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.514   9.324  -1.537  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.811   7.972  -1.519  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.996   7.695  -0.640  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.751  10.310  -2.415  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -11.643   9.865  -3.865  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -11.616  11.030  -4.834  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -10.519  11.571  -5.087  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -12.697  11.402  -5.340  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.144  10.624   0.093  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.501   9.194  -1.950  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.261  11.258  -2.389  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -10.752  10.433  -2.021  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -10.734   9.296  -3.987  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -12.492   9.241  -4.099  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.133   7.135  -2.501  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.548   5.804  -2.596  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.404   5.769  -3.596  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.317   6.607  -4.493  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.606   4.788  -3.024  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.974   4.977  -2.406  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -15.042   4.578  -3.398  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.090   4.174  -1.123  1.00  0.00           C  
ATOM    653  H   LEU A 281     -12.778   7.422  -3.179  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.173   5.532  -1.622  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.719   4.836  -4.097  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.258   3.802  -2.764  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.113   6.009  -2.169  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.979   3.527  -3.567  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.884   5.103  -4.329  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -16.015   4.824  -3.007  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.500   3.281  -1.209  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.122   3.907  -0.956  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.731   4.765  -0.293  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.533   4.787  -3.428  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.405   4.600  -4.327  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.546   3.271  -5.041  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.728   2.237  -4.403  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.062   4.607  -3.584  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.710   5.990  -3.079  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.101   3.644  -2.441  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.656   4.163  -2.675  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.407   5.401  -5.053  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.293   4.277  -4.259  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.692   5.973  -2.697  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.390   6.271  -2.289  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.780   6.700  -3.889  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.189   4.192  -1.521  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.192   3.064  -2.429  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.950   2.985  -2.549  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.453   3.287  -6.355  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.598   2.060  -7.118  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.253   1.551  -7.607  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.454   2.301  -8.170  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.543   2.274  -8.300  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.044   3.266  -9.181  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.275   4.132  -6.819  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.022   1.319  -6.454  1.00  0.00           H  
ATOM    688  HB2 SER A 283      -9.650   1.348  -8.845  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.509   2.588  -7.934  1.00  0.00           H  
ATOM    690  HG  SER A 283      -9.689   3.973  -9.265  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.015   0.266  -7.379  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -5.783  -0.373  -7.786  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.552  -0.164  -9.276  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.489  -0.199 -10.073  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -5.854  -1.867  -7.454  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.406  -2.835  -7.981  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.691  -0.268  -6.924  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -4.970   0.078  -7.235  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -5.948  -1.982  -6.385  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -6.723  -2.290  -7.931  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.298   0.049  -9.642  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -3.934   0.266 -11.037  1.00  0.00           C  
ATOM    703  C   ALA A 285      -3.687  -1.063 -11.739  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.163  -1.105 -12.853  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -2.710   1.167 -11.137  1.00  0.00           C  
ATOM    706  H   ALA A 285      -3.603   0.061  -8.955  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -4.761   0.766 -11.521  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -1.852   0.659 -10.725  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -2.886   2.082 -10.587  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -2.523   1.404 -12.173  1.00  0.00           H  
ATOM    711  N   ASP A 286      -4.073  -2.142 -11.072  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -3.914  -3.485 -11.613  1.00  0.00           C  
ATOM    713  C   ASP A 286      -5.238  -4.232 -11.537  1.00  0.00           C  
ATOM    714  O   ASP A 286      -5.518  -5.117 -12.346  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -2.841  -4.246 -10.836  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -2.494  -5.575 -11.477  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -1.697  -5.581 -12.439  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -3.019  -6.611 -11.017  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.480  -2.033 -10.188  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -3.615  -3.399 -12.646  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -1.947  -3.644 -10.789  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.195  -4.433  -9.833  1.00  0.00           H  
ATOM    723  N   CYS A 287      -6.047  -3.861 -10.549  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -7.355  -4.475 -10.348  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.467  -3.500 -10.685  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.337  -3.778 -11.511  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -7.538  -4.904  -8.894  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -6.329  -6.114  -8.297  1.00  0.00           S  
ATOM    729  H   CYS A 287      -5.752  -3.157  -9.937  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -7.429  -5.337 -10.987  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.463  -4.034  -8.262  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -8.521  -5.339  -8.780  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.419  -2.352 -10.025  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.434  -1.344 -10.205  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.361  -1.313  -9.011  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.431  -0.708  -9.057  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.678  -2.188  -9.407  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -8.961  -0.379 -10.315  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.007  -1.566 -11.092  1.00  0.00           H  
ATOM    740  N   ARG A 289      -9.935  -1.974  -7.932  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.727  -2.036  -6.714  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.447  -0.817  -5.855  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.293  -0.448  -5.647  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.421  -3.316  -5.943  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.519  -4.568  -6.799  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -10.491  -5.829  -5.955  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -11.660  -5.925  -5.084  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -12.778  -6.561  -5.420  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -12.880  -7.154  -6.602  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -13.797  -6.605  -4.573  1.00  0.00           N  
ATOM    751  H   ARG A 289      -9.052  -2.412  -7.949  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -11.769  -2.033  -6.993  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -9.422  -3.254  -5.540  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -11.126  -3.406  -5.131  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -11.443  -4.541  -7.356  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -9.685  -4.587  -7.486  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -10.469  -6.687  -6.610  1.00  0.00           H  
ATOM    758  HD3 ARG A 289      -9.599  -5.819  -5.345  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -11.608  -5.495  -4.206  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -12.113  -7.123  -7.245  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -13.723  -7.630  -6.852  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -13.724  -6.160  -3.679  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -14.638  -7.083  -4.826  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.504  -0.227  -5.322  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.376   0.978  -4.517  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.135   0.661  -3.053  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.514  -0.401  -2.570  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.635   1.829  -4.674  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.585   2.605  -5.857  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.394  -0.609  -5.472  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.532   1.531  -4.886  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.498   1.181  -4.722  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.731   2.486  -3.828  1.00  0.00           H  
ATOM    774  HG  SER A 290     -12.176   3.452  -5.669  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.465   1.587  -2.364  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.173   1.411  -0.960  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.908   2.721  -0.248  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.270   3.609  -0.798  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.145   2.391  -2.824  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -10.996   0.914  -0.489  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.296   0.792  -0.871  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.415   2.868   0.971  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.152   4.082   1.729  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.710   4.034   2.187  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.343   3.082   2.848  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -11.030   4.164   2.982  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.471   4.458   2.723  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.490   3.597   3.070  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.067   5.536   2.164  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.648   4.132   2.736  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.420   5.310   2.185  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.961   2.155   1.363  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.323   4.937   1.092  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.973   3.223   3.507  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.645   4.945   3.623  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.570   6.409   1.765  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.617   3.676   2.874  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.110   5.965   1.950  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.857   5.018   1.855  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.470   4.989   2.310  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.396   4.723   3.810  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.484   4.053   4.292  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.948   6.376   1.956  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.789   6.811   0.805  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.141   6.184   1.001  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.899   4.237   1.785  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.057   7.034   2.802  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.908   6.311   1.676  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.875   7.886   0.801  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.349   6.467  -0.119  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.807   6.876   1.490  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.545   5.873   0.054  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.385   5.229   4.546  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.443   5.011   5.980  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.606   3.520   6.248  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.951   2.951   7.120  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.605   5.809   6.618  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -8.104   7.004   7.226  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.350   4.982   7.655  1.00  0.00           C  
ATOM    820  H   THR A 294      -8.091   5.750   4.114  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.515   5.345   6.409  1.00  0.00           H  
ATOM    822  HB  THR A 294      -9.300   6.081   5.836  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -8.836   7.590   7.432  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.821   4.143   7.164  1.00  0.00           H  
ATOM    825 HG22 THR A 294     -10.105   5.593   8.130  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -8.656   4.622   8.398  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.493   2.905   5.477  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.745   1.473   5.570  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.532   0.698   5.039  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.241  -0.413   5.481  1.00  0.00           O  
ATOM    831  CB  CYS A 295     -10.004   1.115   4.772  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.562   1.741   5.494  1.00  0.00           S  
ATOM    833  H   CYS A 295      -9.003   3.437   4.831  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.896   1.224   6.610  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.917   1.527   3.777  1.00  0.00           H  
ATOM    836  HB3 CYS A 295     -10.080   0.043   4.701  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.839   1.314   4.083  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.646   0.747   3.460  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.452   0.849   4.385  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.356   0.402   4.060  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.316   1.510   2.195  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.149   1.121   1.002  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.238   2.262   0.033  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.562  -0.093   0.319  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.147   2.191   3.778  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -5.842  -0.288   3.202  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.456   2.564   2.384  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.279   1.337   1.955  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -7.142   0.878   1.335  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.535   1.875  -0.929  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.274   2.743  -0.050  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -6.972   2.974   0.378  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.241  -0.434  -0.436  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -5.415  -0.875   1.044  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.617   0.167  -0.135  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.664   1.496   5.514  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.617   1.697   6.492  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.644   2.767   6.010  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.588   2.985   6.603  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.883   0.391   6.806  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.779  -0.662   7.424  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -3.020  -1.896   7.869  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -3.393  -2.547   8.845  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -1.952  -2.228   7.153  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.554   1.867   5.687  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -4.094   2.042   7.379  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.477  -0.012   5.892  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -2.076   0.596   7.492  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -4.278  -0.235   8.283  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -4.516  -0.953   6.691  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -1.716  -1.666   6.386  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -1.443  -3.022   7.421  1.00  0.00           H  
ATOM    873  N   PHE A 298      -3.021   3.430   4.917  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.208   4.493   4.325  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.171   5.749   5.182  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.577   5.766   6.345  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.783   4.919   2.974  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.581   3.967   1.843  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.102   2.679   2.036  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.899   4.379   0.566  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -1.942   1.824   0.966  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.747   3.531  -0.504  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.266   2.250  -0.308  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.870   3.184   4.482  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.205   4.122   4.181  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.845   5.071   3.074  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.331   5.857   2.692  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.850   2.348   3.033  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.266   5.391   0.411  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.566   0.823   1.122  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.005   3.870  -1.490  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.146   1.584  -1.146  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.664   6.799   4.546  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.578   8.130   5.111  1.00  0.00           C  
ATOM    895  C   THR A 299      -2.020   9.100   4.024  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.407   8.658   2.943  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.153   8.485   5.568  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.646   8.865   4.442  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.500   7.313   6.286  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.324   6.663   3.638  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.247   8.199   5.955  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.220   9.314   6.254  1.00  0.00           H  
ATOM    903  HG1 THR A 299       1.547   8.557   4.569  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.587   6.478   5.606  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.107   7.026   7.132  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.482   7.603   6.629  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.972  10.397   4.271  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.387  11.341   3.241  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.390  11.348   2.088  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.782  11.453   0.928  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.562  12.744   3.815  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.464  13.686   3.006  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.739  14.222   1.793  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.749  12.990   2.597  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.658  10.722   5.140  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.337  11.003   2.858  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.975  12.650   4.805  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.591  13.195   3.888  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.725  14.522   3.618  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -1.973  13.528   1.515  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -2.295  15.177   2.029  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.436  14.338   0.976  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -5.176  12.510   3.459  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.533  12.250   1.840  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.445  13.716   2.205  1.00  0.00           H  
ATOM    926  N   ASN A 301      -0.102  11.232   2.403  1.00  0.00           N  
ATOM    927  CA  ASN A 301       0.923  11.215   1.369  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.720  10.010   0.466  1.00  0.00           C  
ATOM    929  O   ASN A 301       0.876  10.101  -0.751  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.323  11.190   1.986  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.351  11.889   1.113  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.571  13.092   1.244  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       3.990  11.140   0.217  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.161  11.153   3.343  1.00  0.00           H  
ATOM    935  HA  ASN A 301       0.810  12.111   0.779  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.293  11.687   2.944  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.631  10.165   2.126  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       3.770  10.187   0.163  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.657  11.574  -0.355  1.00  0.00           H  
ATOM    940  N   MET A 302       0.376   8.875   1.072  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.121   7.658   0.312  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.095   7.879  -0.542  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.090   7.599  -1.734  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.128   6.459   1.233  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.849   6.338   2.374  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.968   4.658   3.014  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.612   3.793   1.584  1.00  0.00           C  
ATOM    948  H   MET A 302       0.286   8.861   2.045  1.00  0.00           H  
ATOM    949  HA  MET A 302       0.967   7.459  -0.329  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.102   6.550   1.652  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.088   5.554   0.652  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.808   6.644   2.023  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.529   6.991   3.171  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.937   3.920   0.748  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.709   2.742   1.813  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.581   4.195   1.328  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.122   8.430   0.076  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.360   8.699  -0.616  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.087   9.518  -1.869  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.401   9.103  -2.972  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.347   9.474   0.282  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.578   8.754   1.493  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.668   9.702  -0.443  1.00  0.00           C  
ATOM    964  H   THR A 303      -2.043   8.657   1.026  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.806   7.748  -0.888  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.914  10.440   0.532  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -3.931   8.049   1.575  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.939   8.805  -0.996  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.564  10.531  -1.127  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.440   9.926   0.278  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.454  10.661  -1.688  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.136  11.542  -2.801  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.293  10.823  -3.847  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.573  10.909  -5.042  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.398  12.785  -2.298  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -2.316  13.951  -1.971  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -1.552  15.225  -1.664  1.00  0.00           C  
ATOM    978  OE1 GLU A 304      -1.097  15.382  -0.512  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.407  16.065  -2.578  1.00  0.00           O  
ATOM    980  H   GLU A 304      -2.182  10.913  -0.788  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -3.068  11.846  -3.257  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -0.854  12.525  -1.401  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.696  13.106  -3.051  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -2.962  14.132  -2.817  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -2.915  13.692  -1.111  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.272  10.104  -3.388  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.619   9.376  -4.286  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.157   8.453  -5.221  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.016   8.530  -6.437  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.644   8.583  -3.494  1.00  0.00           C  
ATOM    991  H   ALA A 305      -0.114  10.061  -2.422  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.151  10.103  -4.881  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.249   7.603  -3.276  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       1.863   9.097  -2.569  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.550   8.484  -4.074  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.981   7.587  -4.646  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.772   6.646  -5.436  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.643   7.380  -6.443  1.00  0.00           C  
ATOM    999  O   VAL A 306      -2.936   6.879  -7.528  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.695   5.800  -4.540  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.960   5.274  -3.326  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.912   6.602  -4.146  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -1.068   7.585  -3.669  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -1.102   5.989  -5.955  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -3.035   4.956  -5.103  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -1.112   4.683  -3.640  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.627   4.661  -2.747  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -1.620   6.096  -2.727  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.197   6.356  -3.140  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.726   6.368  -4.815  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -3.687   7.651  -4.212  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.048   8.575  -6.054  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.919   9.406  -6.857  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.182  10.089  -7.996  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.797  10.553  -8.956  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.564  10.408  -5.945  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.706   9.772  -5.181  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.746  10.203  -3.742  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -6.884  11.145  -3.479  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.188  10.594  -3.941  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.749   8.912  -5.184  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.696   8.783  -7.253  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.820  10.762  -5.250  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -4.945  11.232  -6.523  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.631  10.033  -5.659  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.584   8.706  -5.208  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -5.869   9.328  -3.121  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.817  10.691  -3.495  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -6.932  11.311  -2.418  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.685  12.072  -3.995  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.156  10.408  -4.963  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -8.951  11.273  -3.748  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -8.397   9.705  -3.443  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.864  10.152  -7.884  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.050  10.785  -8.910  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.294   9.772  -9.770  1.00  0.00           C  
ATOM   1037  O   THR A 308       0.215  10.124 -10.834  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.056  11.787  -8.297  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.938  12.151  -9.263  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.615  11.207  -7.063  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.435   9.783  -7.085  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.717  11.335  -9.551  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.602  12.673  -8.006  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.789  12.244  -8.827  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.133  10.744  -6.424  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       1.113  11.996  -6.520  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.339  10.464  -7.364  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.215   8.516  -9.325  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.487   7.497 -10.101  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.116   6.107  -9.932  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.004   5.890  -9.107  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.981   7.505  -9.757  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.412   6.587  -8.627  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.622   6.399  -7.502  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.635   5.930  -8.681  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       2.031   5.590  -6.471  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       4.051   5.110  -7.652  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.245   4.944  -6.547  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.658   4.136  -5.515  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.622   8.279  -8.467  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.384   7.765 -11.139  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.539   7.221 -10.632  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.257   8.510  -9.481  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.669   6.892  -7.443  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.265   6.065  -9.548  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.397   5.465  -5.609  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       5.004   4.606  -7.714  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       4.527   4.416  -5.219  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.385   5.178 -10.735  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.080   3.801 -10.733  1.00  0.00           C  
ATOM   1071  C   LYS A 310       0.107   3.123  -9.378  1.00  0.00           C  
ATOM   1072  O   LYS A 310       1.159   2.544  -9.106  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.663   3.020 -11.806  1.00  0.00           C  
ATOM   1074  CG  LYS A 310       0.327   3.486 -13.195  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -0.956   2.870 -13.696  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -2.076   3.892 -13.770  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -1.673   5.107 -14.530  1.00  0.00           N  
ATOM   1078  H   LYS A 310       1.094   5.429 -11.362  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.126   3.813 -10.986  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.722   3.144 -11.659  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.410   1.977 -11.728  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310       0.199   4.546 -13.160  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       1.133   3.226 -13.858  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -0.792   2.452 -14.677  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.240   2.097 -13.014  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -2.927   3.440 -14.258  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.347   4.176 -12.766  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -0.871   5.573 -14.058  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -2.467   5.776 -14.582  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -1.389   4.847 -15.496  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -0.916   3.196  -8.532  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -0.864   2.557  -7.222  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.207   1.074  -7.362  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -1.892   0.684  -8.305  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -1.851   3.217  -6.252  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.166   2.363  -5.057  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.281   1.859  -4.154  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.454   1.915  -4.640  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -1.931   1.084  -3.226  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.271   1.108  -3.497  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.743   2.106  -5.124  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.336   0.493  -2.842  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.789   1.502  -4.467  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.575   0.705  -3.338  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.720   3.690  -8.791  1.00  0.00           H  
ATOM   1106  HA  TRP A 311       0.141   2.668  -6.839  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.434   4.142  -5.898  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.776   3.418  -6.772  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.220   2.035  -4.191  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.505   0.602  -2.487  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -4.929   2.719  -5.994  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.208  -0.133  -1.970  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.793   1.661  -4.811  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.417   0.243  -2.861  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -0.734   0.247  -6.435  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.029  -1.175  -6.480  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.593  -1.646  -5.140  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.127  -1.224  -4.086  1.00  0.00           O  
ATOM   1119  CB  GLN A 312       0.239  -1.942  -6.842  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.738  -1.645  -8.248  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       2.216  -1.931  -8.428  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       2.654  -2.335  -9.506  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       2.998  -1.713  -7.376  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.162   0.595  -5.710  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -1.770  -1.337  -7.248  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       1.018  -1.682  -6.140  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312       0.037  -2.997  -6.769  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312       0.184  -2.254  -8.948  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.560  -0.602  -8.464  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       2.583  -1.383  -6.552  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       3.957  -1.892  -7.468  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.615  -2.503  -5.180  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.221  -3.005  -3.948  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.423  -4.213  -3.407  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.535  -5.322  -3.923  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -4.705  -3.362  -4.166  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.039  -5.001  -4.901  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -2.962  -2.802  -6.046  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.176  -2.199  -3.218  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.191  -3.347  -3.203  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.175  -2.611  -4.795  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.608  -3.963  -2.368  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.752  -4.979  -1.723  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.260  -6.062  -2.676  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.852  -5.973  -3.187  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.450  -5.605  -0.492  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.202  -4.719   0.723  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -0.961  -7.025  -0.175  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.442  -5.408   2.051  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.596  -3.063  -2.003  1.00  0.00           H  
ATOM   1151  HA  ILE A 314       0.118  -4.462  -1.353  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.507  -5.636  -0.708  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.170  -4.407   0.704  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.842  -3.851   0.670  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.232  -7.005   0.662  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.501  -7.453  -1.041  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.806  -7.632   0.111  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.826  -6.313   2.118  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.483  -5.681   2.130  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.183  -4.738   2.856  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.087  -7.070  -2.920  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -0.701  -8.197  -3.768  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.353  -7.756  -5.183  1.00  0.00           C  
ATOM   1164  O   GLU A 315      -0.048  -8.579  -6.047  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -1.806  -9.245  -3.775  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -1.939  -9.940  -2.433  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.274 -11.302  -2.413  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.097 -11.395  -2.818  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -1.928 -12.275  -1.982  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -1.984  -7.051  -2.527  1.00  0.00           H  
ATOM   1171  HA  GLU A 315       0.184  -8.641  -3.322  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -2.745  -8.767  -4.012  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.585  -9.990  -4.525  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.466  -9.318  -1.683  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -2.986 -10.057  -2.200  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -0.403  -6.454  -5.410  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.069  -5.885  -6.700  1.00  0.00           C  
ATOM   1178  C   CYS A 316       1.131  -4.977  -6.563  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.730  -4.564  -7.556  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.251  -5.112  -7.249  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -2.669  -6.169  -7.633  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -0.682  -5.856  -4.689  1.00  0.00           H  
ATOM   1183  HA  CYS A 316       0.174  -6.694  -7.373  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -1.569  -4.382  -6.518  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -0.954  -4.607  -8.152  1.00  0.00           H  
ATOM   1186  N   LYS A 317       1.445  -4.638  -5.315  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.579  -3.800  -4.996  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.886  -4.505  -5.239  1.00  0.00           C  
ATOM   1189  O   LYS A 317       4.816  -4.409  -4.437  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       2.467  -3.373  -3.563  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       1.229  -2.569  -3.388  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.301  -1.616  -2.223  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.276  -2.330  -0.877  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       1.778  -1.456   0.219  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.866  -4.929  -4.580  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.533  -2.919  -5.613  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       2.420  -4.244  -2.926  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       3.305  -2.776  -3.301  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       1.091  -1.995  -4.284  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       0.414  -3.248  -3.264  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       2.209  -1.049  -2.318  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.455  -0.944  -2.276  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       0.258  -2.612  -0.657  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.890  -3.225  -0.928  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       1.660  -1.928   1.137  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       1.250  -0.560   0.232  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       2.788  -1.247   0.076  1.00  0.00           H  
ATOM   1208  N   SER A 318       3.930  -5.238  -6.338  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.132  -5.946  -6.733  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.331  -5.101  -6.403  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.283  -3.876  -6.510  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.142  -6.257  -8.227  1.00  0.00           C  
ATOM   1213  OG  SER A 318       4.539  -5.217  -8.977  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.123  -5.315  -6.876  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.184  -6.866  -6.176  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.163  -6.373  -8.549  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.615  -7.174  -8.407  1.00  0.00           H  
ATOM   1218  HG  SER A 318       4.291  -4.500  -8.387  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.401  -5.747  -6.009  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.592  -5.025  -5.649  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.064  -4.180  -6.815  1.00  0.00           C  
ATOM   1222  O   CYS A 319       9.825  -4.648  -7.646  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.666  -5.980  -5.219  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.365  -5.437  -5.558  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.397  -6.728  -5.989  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.346  -4.399  -4.823  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.582  -6.157  -4.159  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.510  -6.907  -5.734  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.590  -2.942  -6.879  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       8.953  -2.030  -7.959  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.440  -2.130  -8.303  1.00  0.00           C  
ATOM   1232  O   ILE A 320      10.833  -1.940  -9.455  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.588  -0.559  -7.616  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320       9.703   0.398  -8.036  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.290  -0.398  -6.133  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.227   1.811  -8.286  1.00  0.00           C  
ATOM   1237  H   ILE A 320       7.972  -2.634  -6.182  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.382  -2.317  -8.831  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.693  -0.308  -8.156  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.450   0.435  -7.257  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.155   0.031  -8.943  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.206  -0.479  -5.572  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       7.603  -1.168  -5.817  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       7.847   0.571  -5.959  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       8.680   2.164  -7.423  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.581   1.825  -9.152  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.078   2.453  -8.461  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.250  -2.441  -7.304  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      12.690  -2.556  -7.493  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.038  -3.558  -8.597  1.00  0.00           C  
ATOM   1251  O   LEU A 321      13.858  -3.264  -9.466  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.361  -2.935  -6.177  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      12.887  -2.160  -4.936  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      13.871  -2.362  -3.793  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      12.707  -0.669  -5.228  1.00  0.00           C  
ATOM   1256  H   LEU A 321      10.870  -2.601  -6.417  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.052  -1.591  -7.789  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.178  -3.979  -6.008  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.425  -2.785  -6.283  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      11.930  -2.556  -4.620  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.597  -3.247  -3.230  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      13.848  -1.501  -3.142  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      14.866  -2.485  -4.192  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      11.759  -0.330  -4.817  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      12.716  -0.501  -6.294  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.513  -0.114  -4.772  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.419  -4.738  -8.564  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      12.665  -5.753  -9.589  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.341  -6.203 -10.207  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.271  -7.172 -10.963  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.459  -6.933  -9.025  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.515  -8.105  -8.002  1.00  0.00           S  
ATOM   1273  H   CYS A 322      11.779  -4.927  -7.845  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.255  -5.284 -10.363  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      13.864  -7.493  -9.849  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.271  -6.551  -8.426  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.307  -5.451  -9.853  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       8.942  -5.656 -10.330  1.00  0.00           C  
ATOM   1279  C   GLY A 323       8.535  -7.087 -10.618  1.00  0.00           C  
ATOM   1280  O   GLY A 323       7.874  -7.343 -11.626  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.478  -4.718  -9.228  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.269  -5.270  -9.582  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       8.801  -5.076 -11.228  1.00  0.00           H  
ATOM   1284  N   THR A 324       8.910  -8.025  -9.761  1.00  0.00           N  
ATOM   1285  CA  THR A 324       8.483  -9.417  -9.972  1.00  0.00           C  
ATOM   1286  C   THR A 324       7.646  -9.920  -8.805  1.00  0.00           C  
ATOM   1287  O   THR A 324       6.820 -10.819  -8.967  1.00  0.00           O  
ATOM   1288  CB  THR A 324       9.636 -10.407 -10.218  1.00  0.00           C  
ATOM   1289  OG1 THR A 324       9.165 -11.749 -10.053  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      10.794 -10.152  -9.287  1.00  0.00           C  
ATOM   1291  H   THR A 324       9.482  -7.781  -8.990  1.00  0.00           H  
ATOM   1292  HA  THR A 324       7.857  -9.422 -10.854  1.00  0.00           H  
ATOM   1293  HB  THR A 324       9.979 -10.292 -11.227  1.00  0.00           H  
ATOM   1294  HG1 THR A 324       9.055 -12.157 -10.914  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      11.369  -9.320  -9.657  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      11.422 -11.030  -9.242  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      10.422  -9.922  -8.299  1.00  0.00           H  
ATOM   1298  N   SER A 325       7.862  -9.337  -7.630  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.116  -9.718  -6.438  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.234 -11.220  -6.183  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.248 -11.890  -5.876  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.647  -9.317  -6.595  1.00  0.00           C  
ATOM   1303  OG  SER A 325       4.897 -10.331  -7.241  1.00  0.00           O  
ATOM   1304  H   SER A 325       8.539  -8.633  -7.563  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.539  -9.187  -5.597  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.220  -9.127  -5.625  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.592  -8.419  -7.188  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.474 -10.886  -6.581  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.447 -11.746  -6.311  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.679 -13.170  -6.101  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.453 -13.558  -4.652  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.408 -14.106  -4.301  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.083 -13.562  -6.527  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.436 -13.120  -7.914  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      11.923 -13.205  -8.201  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.652 -12.260  -7.832  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.357 -14.215  -8.792  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.198 -11.165  -6.546  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       7.984 -13.697  -6.706  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.776 -13.116  -5.858  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.181 -14.628  -6.483  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326       9.911 -13.733  -8.619  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.117 -12.109  -8.019  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.440 -13.277  -3.814  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.341 -13.593  -2.402  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.588 -12.503  -1.663  1.00  0.00           C  
ATOM   1327  O   ASN A 327       9.104 -11.925  -0.710  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.725 -13.785  -1.796  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.492 -14.909  -2.461  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      10.933 -15.967  -2.757  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.771 -14.682  -2.713  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.251 -12.846  -4.154  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.793 -14.512  -2.307  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.283 -12.875  -1.905  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.624 -14.016  -0.746  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      13.144 -13.813  -2.464  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.292 -15.392  -3.138  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.378 -12.208  -2.142  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.516 -11.201  -1.513  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.640 -11.260  -0.004  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.624 -10.235   0.657  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.054 -11.417  -1.905  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.873 -11.683  -3.384  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.056 -12.845  -3.804  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       4.541 -10.731  -4.121  1.00  0.00           O  
ATOM   1346  H   ASP A 328       7.067 -12.668  -2.954  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.826 -10.214  -1.839  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.661 -12.260  -1.357  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       4.492 -10.533  -1.650  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.827 -12.458   0.538  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.946 -12.620   1.981  1.00  0.00           C  
ATOM   1352  C   ASP A 329       8.062 -11.744   2.552  1.00  0.00           C  
ATOM   1353  O   ASP A 329       8.377 -11.810   3.735  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       7.194 -14.081   2.348  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       8.524 -14.593   1.827  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       8.568 -15.065   0.672  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       9.521 -14.521   2.577  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.901 -13.243  -0.042  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       6.001 -12.301   2.422  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.187 -14.174   3.425  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.405 -14.691   1.932  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.679 -10.958   1.691  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.724 -10.042   2.091  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.377  -8.653   1.580  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.848  -7.638   2.080  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      11.056 -10.497   1.528  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      11.252 -12.006   1.585  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      12.681 -12.403   1.890  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      13.242 -13.298   1.259  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      13.260 -11.759   2.891  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.437 -11.006   0.747  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.770 -10.025   3.163  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      11.103 -10.189   0.505  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.851 -10.024   2.073  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.613 -12.408   2.358  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      10.968 -12.425   0.635  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      12.736 -11.086   3.362  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      14.186 -11.982   3.118  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.544  -8.643   0.557  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.072  -7.430  -0.068  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.497  -6.435   0.941  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.297  -6.423   1.209  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.023  -7.819  -1.109  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.339  -6.689  -1.866  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.149  -5.438  -1.835  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.175  -7.080  -3.293  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.248  -9.498   0.187  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.907  -6.970  -0.574  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.509  -8.446  -1.839  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.263  -8.400  -0.616  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.381  -6.484  -1.458  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.085  -5.632  -2.323  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.321  -5.128  -0.819  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.624  -4.665  -2.366  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.096  -6.839  -3.782  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.360  -6.526  -3.737  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       5.986  -8.141  -3.368  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.370  -5.586   1.468  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.989  -4.553   2.413  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.880  -3.663   1.855  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.643  -3.636   0.644  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.197  -3.700   2.726  1.00  0.00           C  
ATOM   1403  CG  LEU A 332      10.097  -4.351   3.715  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.505  -3.864   3.621  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.595  -4.148   5.097  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.314  -5.667   1.223  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.675  -5.039   3.338  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.751  -3.533   1.825  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.873  -2.760   3.124  1.00  0.00           H  
ATOM   1410  HG  LEU A 332      10.099  -5.406   3.526  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      12.084  -4.393   4.361  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.539  -2.804   3.817  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.897  -4.069   2.637  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332      10.039  -4.903   5.695  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.519  -4.243   5.116  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.889  -3.173   5.458  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.233  -2.914   2.738  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.157  -2.007   2.355  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.542  -0.564   2.674  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.824  -0.230   3.825  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.861  -2.338   3.106  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.147  -3.597   2.672  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       3.034  -3.942   1.337  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.546  -4.418   3.615  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.342  -5.062   0.953  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.859  -5.552   3.230  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.756  -5.870   1.894  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.488  -2.973   3.683  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.992  -2.106   1.293  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       4.090  -2.442   4.152  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       3.174  -1.513   2.983  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.485  -3.328   0.589  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.627  -4.171   4.661  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.267  -5.318  -0.091  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.399  -6.185   3.974  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.204  -6.743   1.579  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.551   0.282   1.655  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.880   1.694   1.830  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.877   2.350   2.781  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.792   1.810   3.003  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.874   2.375   0.466  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       5.300   4.082   0.459  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.332  -0.048   0.759  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.868   1.760   2.258  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.861   2.363   0.054  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.227   1.829  -0.175  1.00  0.00           H  
ATOM   1447  N   ASP A 335       5.228   3.509   3.340  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.334   4.180   4.284  1.00  0.00           C  
ATOM   1449  C   ASP A 335       4.118   5.663   3.972  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.586   6.396   4.806  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.862   4.016   5.711  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.696   2.599   6.220  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       5.612   1.780   6.002  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       3.647   2.305   6.831  1.00  0.00           O  
ATOM   1455  H   ASP A 335       6.092   3.914   3.118  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.378   3.684   4.222  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.914   4.265   5.734  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       4.323   4.682   6.368  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.522   6.115   2.786  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.315   7.518   2.415  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.690   7.618   1.033  1.00  0.00           C  
ATOM   1462  O   ASP A 336       2.927   8.534   0.758  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.619   8.314   2.448  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.394   9.783   2.744  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       4.712  10.090   3.744  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.904  10.626   1.977  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.962   5.503   2.154  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.628   7.945   3.132  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.263   7.906   3.213  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.109   8.231   1.483  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.032   6.685   0.161  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.487   6.666  -1.181  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.540   5.484  -1.345  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.328   5.675  -1.349  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.642   6.614  -2.160  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.197   7.206  -1.409  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.698   6.003   0.409  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       2.930   7.575  -1.343  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       4.787   5.599  -2.485  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.423   7.241  -3.011  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.103   4.271  -1.437  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.317   3.033  -1.587  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.076   1.986  -2.387  1.00  0.00           C  
ATOM   1484  O   ASP A 338       2.481   1.037  -2.895  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       0.979   3.279  -2.282  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.148   3.943  -3.633  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       1.447   3.228  -4.612  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       0.982   5.177  -3.711  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.081   4.205  -1.381  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.130   2.641  -0.600  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.480   2.333  -2.428  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.362   3.912  -1.662  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.383   2.154  -2.504  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.189   1.218  -3.254  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.476  -0.041  -2.447  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.251  -0.092  -1.239  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.505   1.867  -3.662  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.345   3.144  -4.466  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.670   3.587  -5.067  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.578   4.909  -5.679  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       7.391   5.115  -6.980  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       7.261   4.088  -7.807  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       7.328   6.352  -7.452  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.814   2.920  -2.081  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.643   0.946  -4.144  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.069   2.096  -2.772  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.062   1.165  -4.255  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.639   2.972  -5.264  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       5.977   3.924  -3.817  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.413   3.614  -4.284  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       7.968   2.869  -5.819  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       7.661   5.687  -5.088  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       7.303   3.153  -7.455  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339       7.122   4.248  -8.784  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.421   7.129  -6.830  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       7.188   6.506  -8.430  1.00  0.00           H  
ATOM   1517  N   GLY A 340       5.970  -1.049  -3.140  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.319  -2.307  -2.509  1.00  0.00           C  
ATOM   1519  C   GLY A 340       7.706  -2.744  -2.933  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.007  -2.730  -4.122  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.109  -0.936  -4.102  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.293  -2.186  -1.435  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.600  -3.074  -2.804  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.578  -3.082  -1.968  1.00  0.00           N  
ATOM   1525  CA  TYR A 341       9.955  -3.523  -2.295  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.360  -4.780  -1.529  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.188  -4.841  -0.318  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.045  -2.503  -1.930  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      10.885  -1.048  -2.336  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341       9.763  -0.563  -2.973  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      11.911  -0.154  -2.060  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.659   0.767  -3.326  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      11.818   1.174  -2.412  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      10.687   1.628  -3.046  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      10.573   2.955  -3.388  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.280  -3.062  -1.031  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.004  -3.723  -3.346  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.179  -2.525  -0.864  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      11.964  -2.852  -2.378  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       8.966  -1.237  -3.197  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      12.800  -0.514  -1.562  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       8.772   1.130  -3.818  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.629   1.850  -2.189  1.00  0.00           H  
ATOM   1544  HH  TYR A 341       9.693   3.268  -3.167  1.00  0.00           H  
ATOM   1545  N   HIS A 342      10.939  -5.766  -2.221  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.427  -6.965  -1.537  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.537  -6.568  -0.570  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.514  -5.950  -0.980  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.038  -7.980  -2.503  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.077  -8.716  -3.372  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.179  -8.691  -4.736  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.028  -9.519  -3.084  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.245  -9.453  -5.263  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.529  -9.971  -4.280  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.020  -5.693  -3.194  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.610  -7.416  -0.996  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.726  -7.465  -3.152  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.588  -8.712  -1.929  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.628  -9.727  -2.103  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.063  -9.588  -6.314  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       8.703 -10.485  -4.395  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.383  -6.916   0.697  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.398  -6.622   1.709  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.804  -6.899   1.173  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.749  -6.186   1.495  1.00  0.00           O  
ATOM   1566  CB  MET A 343      13.153  -7.494   2.953  1.00  0.00           C  
ATOM   1567  CG  MET A 343      12.010  -7.016   3.821  1.00  0.00           C  
ATOM   1568  SD  MET A 343      11.012  -8.362   4.482  1.00  0.00           S  
ATOM   1569  CE  MET A 343      12.229  -9.241   5.437  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.558  -7.359   0.967  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.318  -5.565   1.975  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.932  -8.501   2.633  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      14.049  -7.510   3.559  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.414  -6.450   4.645  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.378  -6.380   3.227  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.926  -8.529   5.848  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.754  -9.939   4.801  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.739  -9.776   6.237  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.936  -7.931   0.343  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.238  -8.300  -0.215  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.460  -7.672  -1.593  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.113  -8.260  -2.455  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.370  -9.819  -0.312  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.340 -10.449  -1.203  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.047 -10.613  -0.759  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.661 -10.872  -2.486  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.088 -11.184  -1.566  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.709 -11.444  -3.304  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.421 -11.597  -2.839  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.466 -12.164  -3.650  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.142  -8.451   0.095  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      16.990  -7.933   0.458  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.338 -10.067  -0.707  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.265 -10.248   0.674  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.795 -10.280   0.241  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.673 -10.749  -2.843  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.085 -11.306  -1.200  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      14.974 -11.768  -4.300  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      12.817 -12.961  -4.053  1.00  0.00           H  
ATOM   1600  N   CYS A 345      15.923  -6.476  -1.789  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.057  -5.771  -3.060  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.395  -4.310  -2.820  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.027  -3.652  -3.646  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.761  -5.868  -3.858  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.561  -7.423  -4.787  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.424  -6.050  -1.056  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      16.855  -6.232  -3.622  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      13.925  -5.785  -3.179  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.725  -5.053  -4.559  1.00  0.00           H  
ATOM   1610  N   LEU A 346      15.950  -3.823  -1.675  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.168  -2.452  -1.249  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.626  -2.038  -1.441  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.497  -2.894  -1.583  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.821  -2.349   0.238  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.573  -3.097   0.704  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      14.004  -2.441   1.931  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.521  -3.157  -0.368  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.441  -4.414  -1.084  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.517  -1.804  -1.817  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.650  -2.743   0.785  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.705  -1.314   0.499  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.837  -4.106   0.964  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.119  -2.978   2.232  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.750  -1.416   1.707  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.732  -2.467   2.727  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.263  -2.159  -0.658  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.645  -3.658   0.015  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      13.899  -3.696  -1.223  1.00  0.00           H  
ATOM   1629  N   ASN A 347      17.897  -0.732  -1.464  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.265  -0.261  -1.570  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.025  -0.767  -0.374  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.152  -1.249  -0.505  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.323   1.254  -1.692  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      17.955   1.898  -1.813  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      17.368   2.339  -0.825  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      17.438   1.958  -3.033  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.173  -0.083  -1.416  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.706  -0.707  -2.427  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      19.820   1.656  -0.832  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      19.883   1.499  -2.568  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      17.960   1.587  -3.775  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      16.556   2.369  -3.142  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.439  -0.634   0.820  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      19.975  -1.180   2.023  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.070  -2.338   2.414  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.285  -2.260   3.359  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.856   0.010   2.939  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.554   0.639   2.553  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.247   0.160   1.152  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      20.994  -1.501   1.907  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.866  -0.306   3.967  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.680   0.670   2.735  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.778   0.327   3.236  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.656   1.710   2.563  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.356  -0.450   1.144  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.144   0.997   0.492  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.200  -3.433   1.655  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.352  -4.606   1.771  1.00  0.00           C  
ATOM   1659  C   PRO A 349      18.147  -5.116   3.185  1.00  0.00           C  
ATOM   1660  O   PRO A 349      19.090  -5.398   3.925  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      19.016  -5.651   0.890  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      20.325  -5.097   0.469  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.263  -3.621   0.668  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.380  -4.400   1.358  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.137  -6.542   1.445  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.391  -5.842   0.036  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      21.112  -5.508   1.067  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      20.489  -5.328  -0.567  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.195  -3.266   1.057  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      20.028  -3.118  -0.250  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.872  -5.218   3.520  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.411  -5.695   4.813  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.550  -7.206   4.937  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.495  -7.935   3.946  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.931  -5.342   4.993  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      14.408  -5.721   6.355  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.679  -3.879   4.710  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.202  -4.947   2.858  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.972  -5.213   5.587  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.382  -5.908   4.280  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      13.331  -5.791   6.295  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.684  -4.963   7.074  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.817  -6.672   6.652  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.919  -3.797   3.942  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.592  -3.413   4.368  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      14.336  -3.390   5.609  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.727  -7.658   6.165  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.832  -9.079   6.462  1.00  0.00           C  
ATOM   1689  C   ALA A 351      15.563  -9.526   7.153  1.00  0.00           C  
ATOM   1690  O   ALA A 351      15.006 -10.585   6.868  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      18.029  -9.354   7.353  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.786  -7.013   6.901  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.945  -9.619   5.535  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.775  -9.098   8.374  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.867  -8.754   7.027  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      18.290 -10.400   7.298  1.00  0.00           H  
ATOM   1697  N   GLU A 352      15.126  -8.684   8.073  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.916  -8.912   8.830  1.00  0.00           C  
ATOM   1699  C   GLU A 352      13.139  -7.606   8.922  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.732  -6.536   9.060  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      14.244  -9.445  10.224  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      15.406  -8.742  10.874  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      15.729  -9.289  12.250  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      15.027  -8.920  13.215  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      16.684 -10.086  12.363  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.645  -7.872   8.250  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      13.318  -9.638   8.296  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      13.383  -9.317  10.858  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      14.481 -10.487  10.155  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      16.277  -8.847  10.244  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.149  -7.712  10.962  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.806  -7.683   8.857  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.934  -6.507   8.896  1.00  0.00           C  
ATOM   1714  C   PRO A 353      11.403  -5.452   9.899  1.00  0.00           C  
ATOM   1715  O   PRO A 353      11.439  -5.700  11.103  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       9.592  -7.103   9.292  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.620  -8.474   8.703  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      11.037  -8.935   8.778  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.848  -6.056   7.919  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       9.503  -7.128  10.369  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.796  -6.507   8.866  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.987  -9.130   9.258  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       9.307  -8.442   7.681  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      11.187  -9.531   9.656  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      11.300  -9.491   7.893  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.786  -4.261   9.384  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      12.273  -3.134  10.182  1.00  0.00           C  
ATOM   1728  C   PRO A 354      11.626  -2.993  11.558  1.00  0.00           C  
ATOM   1729  O   PRO A 354      10.521  -3.469  11.798  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.919  -1.941   9.309  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      12.085  -2.440   7.917  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.792  -3.920   7.948  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      13.334  -3.177  10.290  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      10.900  -1.637   9.504  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      12.592  -1.123   9.518  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.383  -1.938   7.268  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      13.098  -2.266   7.583  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.830  -4.125   7.505  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.554  -4.462   7.430  1.00  0.00           H  
ATOM   1740  N   GLU A 355      12.346  -2.340  12.463  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      11.868  -2.104  13.810  1.00  0.00           C  
ATOM   1742  C   GLU A 355      10.766  -1.048  13.831  1.00  0.00           C  
ATOM   1743  O   GLU A 355       9.973  -0.983  14.770  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      13.036  -1.651  14.665  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      14.099  -2.715  14.815  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      14.582  -3.291  13.497  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      15.440  -2.655  12.850  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      14.101  -4.377  13.112  1.00  0.00           O  
ATOM   1749  H   GLU A 355      13.249  -2.030  12.231  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      11.488  -3.034  14.205  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      13.489  -0.782  14.211  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      12.674  -1.390  15.648  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      14.939  -2.279  15.311  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      13.692  -3.515  15.413  1.00  0.00           H  
ATOM   1755  N   GLY A 356      10.729  -0.223  12.789  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       9.730   0.830  12.704  1.00  0.00           C  
ATOM   1757  C   GLY A 356       8.689   0.579  11.629  1.00  0.00           C  
ATOM   1758  O   GLY A 356       8.297  -0.564  11.388  1.00  0.00           O  
ATOM   1759  H   GLY A 356      11.388  -0.330  12.072  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       9.231   0.910  13.658  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356      10.228   1.765  12.494  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.243   1.653  10.980  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.233   1.553   9.930  1.00  0.00           C  
ATOM   1764  C   SER A 357       7.872   1.346   8.559  1.00  0.00           C  
ATOM   1765  O   SER A 357       7.266   0.746   7.673  1.00  0.00           O  
ATOM   1766  CB  SER A 357       6.362   2.805   9.911  1.00  0.00           C  
ATOM   1767  OG  SER A 357       5.919   3.139  11.214  1.00  0.00           O  
ATOM   1768  H   SER A 357       8.603   2.535  11.213  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.607   0.704  10.150  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       6.930   3.633   9.511  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       5.502   2.622   9.288  1.00  0.00           H  
ATOM   1772  HG  SER A 357       5.935   4.093  11.324  1.00  0.00           H  
ATOM   1773  N   TRP A 358       9.093   1.860   8.398  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.843   1.739   7.146  1.00  0.00           C  
ATOM   1775  C   TRP A 358       9.315   2.690   6.093  1.00  0.00           C  
ATOM   1776  O   TRP A 358       8.128   3.010   6.046  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.827   0.300   6.642  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.666   0.017   5.438  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.987  -0.279   5.445  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358      10.246  -0.041   4.069  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.426  -0.528   4.169  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.378  -0.374   3.302  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       9.031   0.160   3.418  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.328  -0.512   1.915  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       8.982   0.023   2.037  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.128  -0.309   1.301  1.00  0.00           C  
ATOM   1787  H   TRP A 358       9.499   2.348   9.144  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.869   2.010   7.359  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358      10.209  -0.316   7.427  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.813   0.001   6.425  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.587  -0.323   6.342  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.337  -0.771   3.922  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       8.140   0.406   3.975  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.202  -0.767   1.334  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.052   0.180   1.515  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.048  -0.409   0.223  1.00  0.00           H  
ATOM   1797  N   SER A 359      10.227   3.132   5.258  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.930   4.077   4.199  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.589   3.662   2.897  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.814   3.548   2.831  1.00  0.00           O  
ATOM   1801  CB  SER A 359      10.449   5.449   4.622  1.00  0.00           C  
ATOM   1802  OG  SER A 359      11.522   5.323   5.538  1.00  0.00           O  
ATOM   1803  H   SER A 359      11.141   2.813   5.363  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.858   4.125   4.064  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      10.802   5.995   3.757  1.00  0.00           H  
ATOM   1806  HB3 SER A 359       9.654   5.988   5.096  1.00  0.00           H  
ATOM   1807  HG  SER A 359      12.331   5.127   5.059  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.787   3.416   1.858  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.339   3.047   0.568  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.357   4.103   0.101  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.615   5.071   0.815  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.202   2.902  -0.424  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.728   4.452  -1.238  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.797   3.461   1.963  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.838   2.095   0.680  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.483   2.201  -1.184  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.340   2.528   0.096  1.00  0.00           H  
ATOM   1818  N   HIS A 361      11.935   3.940  -1.090  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      12.923   4.908  -1.571  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.260   6.229  -1.947  1.00  0.00           C  
ATOM   1821  O   HIS A 361      12.820   7.299  -1.705  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      13.760   4.351  -2.739  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.057   4.285  -4.063  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      12.761   3.095  -4.693  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      12.615   5.264  -4.892  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.168   3.343  -5.846  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.068   4.651  -5.990  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.691   3.179  -1.647  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.592   5.104  -0.743  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      14.631   4.974  -2.868  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.083   3.351  -2.488  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      12.957   2.201  -4.345  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      12.681   6.329  -4.717  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      11.814   2.601  -6.543  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      11.690   5.107  -6.771  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.068   6.157  -2.538  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.340   7.366  -2.910  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.149   8.216  -1.671  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.295   9.439  -1.698  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       8.976   7.017  -3.514  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.309   8.130  -4.336  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       7.834   9.278  -3.451  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362       9.271   8.636  -5.400  1.00  0.00           C  
ATOM   1844  H   LEU A 362      10.674   5.281  -2.727  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      10.931   7.911  -3.630  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.102   6.155  -4.154  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.310   6.748  -2.710  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       7.443   7.725  -4.835  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.153   8.903  -2.696  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.325  10.012  -4.058  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.683   9.738  -2.972  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.195   8.071  -5.344  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       9.478   9.683  -5.230  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       8.830   8.508  -6.377  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.837   7.535  -0.583  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.628   8.176   0.698  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.814   9.045   1.055  1.00  0.00           C  
ATOM   1858  O   CYS A 363      10.663  10.127   1.617  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       9.486   7.110   1.778  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       7.833   6.391   1.949  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.749   6.562  -0.643  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.731   8.775   0.652  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363      10.165   6.303   1.561  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       9.753   7.545   2.730  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.996   8.547   0.728  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.231   9.241   1.034  1.00  0.00           C  
ATOM   1867  C   TRP A 364      13.410  10.501   0.226  1.00  0.00           C  
ATOM   1868  O   TRP A 364      13.806  11.535   0.764  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      14.412   8.319   0.820  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      15.295   8.257   2.006  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.873   8.243   3.284  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      16.719   8.202   2.041  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.936   8.160   4.138  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      17.094   8.139   3.396  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      17.710   8.194   1.060  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      18.425   8.068   3.795  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      19.034   8.126   1.455  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      19.381   8.062   2.813  1.00  0.00           C  
ATOM   1879  H   TRP A 364      12.036   7.684   0.268  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      13.196   9.505   2.069  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      14.038   7.332   0.649  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.992   8.650  -0.027  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.835   8.288   3.560  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      15.876   8.124   5.113  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      17.456   8.247   0.010  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      18.709   8.018   4.835  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      19.818   8.121   0.712  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      20.427   8.012   3.077  1.00  0.00           H  
ATOM   1889  N   GLU A 365      13.122  10.429  -1.059  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      13.291  11.591  -1.894  1.00  0.00           C  
ATOM   1891  C   GLU A 365      12.267  12.634  -1.495  1.00  0.00           C  
ATOM   1892  O   GLU A 365      12.476  13.838  -1.640  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      13.144  11.228  -3.370  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      13.862   9.946  -3.752  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      13.704   9.602  -5.220  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      14.532  10.069  -6.031  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      12.753   8.867  -5.559  1.00  0.00           O  
ATOM   1898  H   GLU A 365      12.770   9.598  -1.440  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      14.281  11.965  -1.701  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      12.095  11.106  -3.594  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      13.543  12.032  -3.970  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      14.914  10.058  -3.534  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      13.456   9.137  -3.160  1.00  0.00           H  
ATOM   1904  N   LEU A 366      11.156  12.131  -0.988  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      10.060  12.953  -0.512  1.00  0.00           C  
ATOM   1906  C   LEU A 366      10.431  13.543   0.845  1.00  0.00           C  
ATOM   1907  O   LEU A 366      10.009  14.642   1.211  1.00  0.00           O  
ATOM   1908  CB  LEU A 366       8.814  12.074  -0.404  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       7.485  12.780  -0.116  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       7.426  13.265   1.325  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       7.266  13.938  -1.080  1.00  0.00           C  
ATOM   1912  H   LEU A 366      11.068  11.156  -0.936  1.00  0.00           H  
ATOM   1913  HA  LEU A 366       9.884  13.741  -1.221  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       8.712  11.539  -1.335  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366       8.987  11.354   0.379  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       6.681  12.072  -0.257  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366       8.127  12.700   1.923  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       6.427  13.126   1.711  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       7.684  14.311   1.361  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       7.309  13.575  -2.096  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366       8.035  14.682  -0.930  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       6.298  14.380  -0.897  1.00  0.00           H  
ATOM   1923  N   LEU A 367      11.260  12.793   1.562  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      11.720  13.160   2.890  1.00  0.00           C  
ATOM   1925  C   LEU A 367      12.628  14.380   2.828  1.00  0.00           C  
ATOM   1926  O   LEU A 367      12.596  15.245   3.704  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      12.467  11.968   3.479  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.385  11.784   4.990  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      13.261  10.616   5.416  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      12.786  13.055   5.722  1.00  0.00           C  
ATOM   1931  H   LEU A 367      11.599  11.964   1.169  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      10.864  13.374   3.504  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      12.058  11.084   3.027  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      13.506  12.045   3.200  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.366  11.549   5.256  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      13.296   9.883   4.616  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      12.847  10.159   6.304  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      14.260  10.970   5.624  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      12.098  13.846   5.462  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      13.788  13.338   5.433  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      12.753  12.884   6.788  1.00  0.00           H  
ATOM   1942  N   LYS A 368      13.433  14.440   1.775  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      14.362  15.539   1.579  1.00  0.00           C  
ATOM   1944  C   LYS A 368      13.683  16.684   0.848  1.00  0.00           C  
ATOM   1945  O   LYS A 368      13.938  17.856   1.127  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      15.564  15.063   0.773  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      16.089  13.723   1.219  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      16.450  12.861   0.029  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      16.974  11.501   0.464  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      18.232  11.618   1.253  1.00  0.00           N  
ATOM   1951  H   LYS A 368      13.397  13.726   1.109  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      14.690  15.873   2.547  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      15.272  14.974  -0.257  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      16.360  15.789   0.858  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      16.962  13.864   1.837  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      15.318  13.231   1.777  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      15.562  12.722  -0.568  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      17.208  13.363  -0.554  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      16.223  11.017   1.073  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      17.163  10.904  -0.415  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      18.962  12.100   0.691  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      18.579  10.673   1.513  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      18.061  12.164   2.121  1.00  0.00           H  
ATOM   1964  N   GLU A 369      12.821  16.324  -0.095  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      12.091  17.296  -0.886  1.00  0.00           C  
ATOM   1966  C   GLU A 369      11.428  18.343   0.007  1.00  0.00           C  
ATOM   1967  O   GLU A 369      11.627  19.544  -0.183  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      11.048  16.578  -1.743  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      10.008  17.503  -2.330  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      10.599  18.525  -3.282  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      10.749  18.204  -4.479  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      10.913  19.647  -2.829  1.00  0.00           O  
ATOM   1973  H   GLU A 369      12.673  15.370  -0.265  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      12.797  17.791  -1.536  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      11.552  16.075  -2.555  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      10.544  15.843  -1.135  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369       9.277  16.914  -2.864  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369       9.528  18.023  -1.519  1.00  0.00           H  
ATOM   1979  N   LYS A 370      10.638  17.886   0.977  1.00  0.00           N  
ATOM   1980  CA  LYS A 370       9.960  18.795   1.894  1.00  0.00           C  
ATOM   1981  C   LYS A 370      10.945  19.735   2.583  1.00  0.00           C  
ATOM   1982  O   LYS A 370      10.634  20.899   2.832  1.00  0.00           O  
ATOM   1983  CB  LYS A 370       9.180  18.012   2.933  1.00  0.00           C  
ATOM   1984  CG  LYS A 370       7.720  17.888   2.592  1.00  0.00           C  
ATOM   1985  CD  LYS A 370       7.231  16.476   2.747  1.00  0.00           C  
ATOM   1986  CE  LYS A 370       7.401  15.981   4.167  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       7.278  14.499   4.263  1.00  0.00           N  
ATOM   1988  H   LYS A 370      10.494  16.921   1.068  1.00  0.00           H  
ATOM   1989  HA  LYS A 370       9.265  19.371   1.320  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370       9.593  17.027   2.997  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370       9.263  18.500   3.883  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370       7.142  18.540   3.227  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370       7.608  18.170   1.580  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370       6.186  16.429   2.476  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370       7.808  15.861   2.083  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       8.375  16.279   4.511  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       6.645  16.439   4.788  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370       7.414  14.193   5.248  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       7.996  14.042   3.667  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       6.335  14.198   3.944  1.00  0.00           H  
ATOM   2001  N   ALA A 371      12.134  19.221   2.887  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      13.164  20.013   3.550  1.00  0.00           C  
ATOM   2003  C   ALA A 371      14.117  20.642   2.538  1.00  0.00           C  
ATOM   2004  O   ALA A 371      13.879  20.590   1.331  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      13.935  19.151   4.538  1.00  0.00           C  
ATOM   2006  H   ALA A 371      12.322  18.286   2.660  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      12.674  20.800   4.105  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      13.260  18.783   5.296  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      14.711  19.742   5.002  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      14.381  18.317   4.017  1.00  0.00           H  
ATOM   2011  N   SER A 372      15.194  21.237   3.040  1.00  0.00           N  
ATOM   2012  CA  SER A 372      16.186  21.877   2.182  1.00  0.00           C  
ATOM   2013  C   SER A 372      17.113  20.840   1.555  1.00  0.00           C  
ATOM   2014  O   SER A 372      16.820  20.393   0.427  1.00  0.00           O  
ATOM   2015  CB  SER A 372      17.003  22.893   2.982  1.00  0.00           C  
ATOM   2016  OG  SER A 372      17.979  23.518   2.168  1.00  0.00           O  
ATOM   2017  OXT SER A 372      18.124  20.487   2.197  1.00  0.00           O  
ATOM   2018  H   SER A 372      15.325  21.247   4.011  1.00  0.00           H  
ATOM   2019  HA  SER A 372      15.658  22.394   1.395  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      16.343  23.652   3.377  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      17.500  22.389   3.798  1.00  0.00           H  
ATOM   2022  HG  SER A 372      17.882  23.214   1.262  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.246   1.677   3.889  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -4.617  -5.009  -7.191  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.041   5.525  -0.056  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.470  -7.426  -5.793  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA B   1       8.128  -2.954   9.635  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.620  -2.680   8.269  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.418  -3.537   7.941  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.189  -4.577   8.558  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.685  -2.960   7.221  1.00  0.00           C  
ATOM      6  H1  ALA B   1       8.480  -3.931   9.697  1.00  0.00           H  
ATOM      7  H2  ALA B   1       7.367  -2.827  10.331  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.905  -2.301   9.864  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.345  -1.639   8.201  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.670  -2.835   7.644  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.561  -2.279   6.393  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       8.576  -3.975   6.867  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.651  -3.085   6.965  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.509  -3.838   6.502  1.00  0.00           C  
ATOM     15  C   ARG B   2       4.976  -4.697   5.346  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.011  -4.235   4.220  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.410  -2.901   6.000  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.019  -3.247   6.496  1.00  0.00           C  
ATOM     19  CD  ARG B   2       0.961  -2.549   5.657  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.221  -1.115   5.550  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.893  -0.231   6.487  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.263  -0.627   7.586  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.197   1.050   6.329  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.859  -2.223   6.550  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.140  -4.457   7.304  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.639  -1.894   6.297  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.395  -2.944   4.925  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.876  -4.315   6.428  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.921  -2.930   7.523  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.961  -2.983   4.663  1.00  0.00           H  
ATOM     31  HD3 ARG B   2      -0.005  -2.699   6.117  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.677  -0.797   4.742  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.033  -1.593   7.709  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.017   0.039   8.288  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.674   1.354   5.504  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.947   1.714   7.034  1.00  0.00           H  
ATOM     37  N   THR B   3       5.341  -5.938   5.600  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.805  -6.776   4.512  1.00  0.00           C  
ATOM     39  C   THR B   3       4.616  -7.434   3.818  1.00  0.00           C  
ATOM     40  O   THR B   3       3.488  -7.346   4.304  1.00  0.00           O  
ATOM     41  CB  THR B   3       6.817  -7.827   4.977  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.144  -8.910   5.620  1.00  0.00           O  
ATOM     43  CG2 THR B   3       7.819  -7.211   5.935  1.00  0.00           C  
ATOM     44  H   THR B   3       5.300  -6.291   6.513  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.310  -6.126   3.805  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.352  -8.188   4.110  1.00  0.00           H  
ATOM     47  HG1 THR B   3       5.195  -8.768   5.579  1.00  0.00           H  
ATOM     48 HG21 THR B   3       8.811  -7.183   5.475  1.00  0.00           H  
ATOM     49 HG22 THR B   3       7.853  -7.799   6.835  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.511  -6.204   6.178  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.860  -8.100   2.698  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.778  -8.710   1.928  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.314 -10.062   2.472  1.00  0.00           C  
ATOM     54  O   LYS B   4       2.139 -10.403   2.335  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.195  -8.896   0.476  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.015  -9.147  -0.404  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.990  -8.187  -1.544  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.633  -8.231  -2.144  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.405  -9.532  -2.832  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.783  -8.183   2.380  1.00  0.00           H  
ATOM     61  HA  LYS B   4       2.933  -8.029   1.948  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.718  -8.013   0.114  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.845  -9.746   0.402  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.054 -10.151  -0.796  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.114  -9.020   0.178  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.204  -7.192  -1.186  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.718  -8.484  -2.283  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.908  -8.111  -1.347  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.532  -7.426  -2.840  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       0.415  -9.833  -2.714  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.026 -10.264  -2.430  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.610  -9.441  -3.847  1.00  0.00           H  
ATOM     73  N   GLN B   5       4.220 -10.838   3.063  1.00  0.00           N  
ATOM     74  CA  GLN B   5       3.861 -12.164   3.576  1.00  0.00           C  
ATOM     75  C   GLN B   5       2.501 -12.161   4.271  1.00  0.00           C  
ATOM     76  O   GLN B   5       2.121 -11.186   4.918  1.00  0.00           O  
ATOM     77  CB  GLN B   5       4.964 -12.717   4.489  1.00  0.00           C  
ATOM     78  CG  GLN B   5       5.618 -11.693   5.391  1.00  0.00           C  
ATOM     79  CD  GLN B   5       4.876 -11.456   6.692  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       3.663 -11.632   6.776  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       5.609 -11.053   7.724  1.00  0.00           N  
ATOM     82  H   GLN B   5       5.142 -10.518   3.157  1.00  0.00           H  
ATOM     83  HA  GLN B   5       3.784 -12.815   2.716  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       4.558 -13.497   5.095  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.736 -13.132   3.869  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       6.618 -12.033   5.622  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       5.685 -10.769   4.846  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       6.573 -10.933   7.587  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       5.158 -10.892   8.578  1.00  0.00           H  
ATOM     90  N   THR B   6       1.764 -13.258   4.096  1.00  0.00           N  
ATOM     91  CA  THR B   6       0.429 -13.403   4.675  1.00  0.00           C  
ATOM     92  C   THR B   6       0.467 -13.371   6.198  1.00  0.00           C  
ATOM     93  O   THR B   6       0.432 -14.415   6.853  1.00  0.00           O  
ATOM     94  CB  THR B   6      -0.241 -14.712   4.213  1.00  0.00           C  
ATOM     95  OG1 THR B   6      -0.258 -14.774   2.782  1.00  0.00           O  
ATOM     96  CG2 THR B   6      -1.665 -14.811   4.744  1.00  0.00           C  
ATOM     97  H   THR B   6       2.129 -13.992   3.560  1.00  0.00           H  
ATOM     98  HA  THR B   6      -0.173 -12.576   4.326  1.00  0.00           H  
ATOM     99  HB  THR B   6       0.330 -15.546   4.596  1.00  0.00           H  
ATOM    100  HG1 THR B   6       0.300 -14.079   2.424  1.00  0.00           H  
ATOM    101 HG21 THR B   6      -2.129 -15.709   4.364  1.00  0.00           H  
ATOM    102 HG22 THR B   6      -2.230 -13.949   4.422  1.00  0.00           H  
ATOM    103 HG23 THR B   6      -1.645 -14.846   5.824  1.00  0.00           H  
ATOM    104  N   ALA B   7       0.526 -12.161   6.745  1.00  0.00           N  
ATOM    105  CA  ALA B   7       0.563 -11.948   8.188  1.00  0.00           C  
ATOM    106  C   ALA B   7       0.846 -10.486   8.496  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.085 -10.119   9.647  1.00  0.00           O  
ATOM    108  CB  ALA B   7       1.619 -12.828   8.846  1.00  0.00           C  
ATOM    109  H   ALA B   7       0.542 -11.379   6.154  1.00  0.00           H  
ATOM    110  HA  ALA B   7      -0.403 -12.214   8.593  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       1.339 -13.865   8.743  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       1.695 -12.578   9.894  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       2.573 -12.665   8.368  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.817  -9.649   7.460  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.087  -8.229   7.632  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.562  -7.396   6.460  1.00  0.00           C  
ATOM    117  O   ARG B   8       0.645  -6.168   6.501  1.00  0.00           O  
ATOM    118  CB  ARG B   8       2.594  -8.008   7.809  1.00  0.00           C  
ATOM    119  CG  ARG B   8       2.985  -6.570   8.118  1.00  0.00           C  
ATOM    120  CD  ARG B   8       2.327  -6.064   9.393  1.00  0.00           C  
ATOM    121  NE  ARG B   8       2.710  -4.687   9.692  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       1.940  -3.835  10.363  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       0.746  -4.215  10.798  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       2.363  -2.599  10.595  1.00  0.00           N  
ATOM    125  H   ARG B   8       0.610  -9.996   6.567  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.581  -7.905   8.531  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       2.942  -8.631   8.619  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       3.097  -8.307   6.900  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       4.056  -6.517   8.236  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       2.683  -5.941   7.294  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       1.255  -6.112   9.273  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       2.626  -6.699  10.213  1.00  0.00           H  
ATOM    133  HE  ARG B   8       3.586  -4.381   9.378  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       0.423  -5.144  10.624  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       0.170  -3.572  11.304  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       3.261  -2.308  10.266  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       1.783  -1.959  11.100  1.00  0.00           H  
ATOM    138  N   LYS B   9       0.026  -8.045   5.415  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.507  -7.291   4.279  1.00  0.00           C  
ATOM    140  C   LYS B   9      -1.313  -6.111   4.794  1.00  0.00           C  
ATOM    141  O   LYS B   9      -1.077  -4.976   4.390  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -1.365  -8.151   3.346  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -0.560  -8.878   2.286  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.395  -9.925   1.568  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.521 -10.894   0.787  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -1.327 -11.939   0.097  1.00  0.00           N  
ATOM    147  H   LYS B   9      -0.009  -9.024   5.412  1.00  0.00           H  
ATOM    148  HA  LYS B   9       0.325  -6.914   3.708  1.00  0.00           H  
ATOM    149  HB2 LYS B   9      -1.906  -8.871   3.921  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -2.066  -7.508   2.832  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -0.223  -8.150   1.557  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       0.290  -9.355   2.750  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -1.969 -10.478   2.297  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -2.063  -9.424   0.883  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.041 -10.340   0.050  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.162 -11.374   1.473  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -1.940 -11.502  -0.621  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -1.923 -12.444   0.784  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9      -0.699 -12.625  -0.369  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.214  -6.383   5.746  1.00  0.00           N  
ATOM    161  CA  SER B  10      -3.069  -5.348   6.322  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.005  -4.822   5.248  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.216  -5.035   5.303  1.00  0.00           O  
ATOM    164  CB  SER B  10      -2.228  -4.213   6.911  1.00  0.00           C  
ATOM    165  OG  SER B  10      -1.379  -4.688   7.941  1.00  0.00           O  
ATOM    166  H   SER B  10      -2.301  -7.305   6.066  1.00  0.00           H  
ATOM    167  HA  SER B  10      -3.657  -5.801   7.108  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -1.619  -3.778   6.133  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -2.882  -3.460   7.319  1.00  0.00           H  
ATOM    170  HG  SER B  10      -0.881  -3.954   8.309  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.426  -4.122   4.282  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.162  -3.612   3.140  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.710  -4.805   2.346  1.00  0.00           C  
ATOM    174  O   THR B  11      -5.003  -5.852   2.923  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.232  -2.766   2.252  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.255  -2.099   3.058  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -4.002  -1.747   1.442  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.472  -3.926   4.348  1.00  0.00           H  
ATOM    179  HA  THR B  11      -4.990  -2.991   3.486  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.728  -3.421   1.572  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.408  -2.541   2.967  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.445  -1.013   2.101  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -4.782  -2.246   0.886  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -3.332  -1.254   0.755  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.846  -4.665   1.032  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.367  -5.767   0.237  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.766  -6.166   0.671  1.00  0.00           C  
ATOM    188  O   GLY B  12      -7.317  -5.588   1.601  1.00  0.00           O  
ATOM    189  H   GLY B  12      -4.596  -3.823   0.601  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -5.391  -5.470  -0.800  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.710  -6.618   0.344  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.346  -7.162   0.016  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.688  -7.575   0.379  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.603  -7.709  -0.824  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.878  -8.815  -1.292  1.00  0.00           O  
ATOM    196  H   GLY B  13      -6.867  -7.615  -0.709  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -8.641  -8.522   0.896  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -9.101  -6.824   1.046  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.638  -3.467  -1.105  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.201  -3.324  -2.190  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.400  -1.911  -2.739  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.609  -4.356  -2.915  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.394  -5.749  -2.528  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.830  -6.729  -3.610  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -9.161  -6.333  -4.238  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.328  -7.143  -3.686  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.965  -6.498  -2.466  1.00  0.00           C  
HETATM  208  N   ALY B  14     -10.074  -6.566  -1.310  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.337  -7.097  -2.174  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.820  -7.958  -2.911  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.391  -1.823  -3.157  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.282  -1.196  -1.934  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -6.666  -1.715  -3.507  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -8.053  -4.186  -3.772  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.335  -5.897  -2.326  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -7.960  -5.950  -1.634  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.076  -6.758  -4.383  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -7.931  -7.710  -3.171  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.346  -5.284  -4.035  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -9.101  -6.488  -5.305  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -11.081  -7.225  -4.457  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.973  -8.129  -3.424  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -11.109  -5.451  -2.684  1.00  0.00           H  
HETATM  224  H   ALY B  14      -9.811  -5.730  -0.874  1.00  0.00           H  
ATOM    225  N   ALA B  15     -12.961  -6.611  -1.098  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.295  -7.055  -0.691  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.347  -8.563  -0.423  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.810  -9.359  -1.194  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.316  -6.666  -1.749  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.507  -5.931  -0.559  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.550  -6.528   0.217  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.411  -5.586  -1.776  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.272  -7.105  -1.506  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.989  -7.022  -2.714  1.00  0.00           H  
ATOM    235  N   PRO B  16     -15.002  -8.980   0.679  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.124 -10.399   1.036  1.00  0.00           C  
ATOM    237  C   PRO B  16     -15.963 -11.172   0.024  1.00  0.00           C  
ATOM    238  O   PRO B  16     -16.689 -10.579  -0.775  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -15.827 -10.380   2.402  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -15.710  -8.976   2.891  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -15.669  -8.114   1.665  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -14.155 -10.867   1.132  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -16.860 -10.668   2.278  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -15.335 -11.071   3.070  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -16.567  -8.726   3.497  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -14.800  -8.861   3.462  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.670  -7.862   1.345  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -15.091  -7.221   1.848  1.00  0.00           H  
ATOM    249  N   ARG B  17     -15.859 -12.497   0.063  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -16.610 -13.350  -0.852  1.00  0.00           C  
ATOM    251  C   ARG B  17     -18.041 -13.543  -0.360  1.00  0.00           C  
ATOM    252  O   ARG B  17     -18.266 -14.116   0.706  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -15.921 -14.709  -1.000  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -14.449 -14.609  -1.368  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -13.851 -15.980  -1.641  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -14.382 -16.574  -2.864  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -14.211 -17.849  -3.203  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -13.541 -18.667  -2.402  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -14.715 -18.308  -4.340  1.00  0.00           N  
ATOM    260  H   ARG B  17     -15.263 -12.911   0.722  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -16.635 -12.862  -1.816  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -16.000 -15.242  -0.064  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -16.425 -15.273  -1.769  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -14.349 -14.001  -2.255  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -13.914 -14.149  -0.551  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -12.779 -15.879  -1.737  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -14.077 -16.630  -0.809  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -14.888 -15.991  -3.468  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -13.162 -18.326  -1.541  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -13.413 -19.624  -2.660  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -15.224 -17.696  -4.945  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -14.585 -19.267  -4.594  1.00  0.00           H  
ATOM    273  N   LYS B  18     -19.003 -13.063  -1.142  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -20.412 -13.181  -0.783  1.00  0.00           C  
ATOM    275  C   LYS B  18     -21.241 -13.676  -1.965  1.00  0.00           C  
ATOM    276  O   LYS B  18     -22.338 -13.176  -2.222  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -20.947 -11.832  -0.295  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -20.775 -10.708  -1.304  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -21.388  -9.410  -0.805  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -21.282  -8.308  -1.847  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -21.916  -7.042  -1.385  1.00  0.00           N  
ATOM    282  H   LYS B  18     -18.759 -12.616  -1.980  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -20.489 -13.899   0.021  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -21.999 -11.932  -0.076  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -20.425 -11.557   0.609  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -19.721 -10.551  -1.478  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -21.256 -10.991  -2.229  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -22.430  -9.578  -0.578  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -20.869  -9.099   0.090  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -20.238  -8.122  -2.052  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -21.773  -8.637  -2.751  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -21.863  -6.322  -2.134  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -21.424  -6.684  -0.541  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -22.915  -7.209  -1.146  1.00  0.00           H  
ATOM    295  N   GLN B  19     -20.713 -14.664  -2.680  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -21.405 -15.226  -3.836  1.00  0.00           C  
ATOM    297  C   GLN B  19     -21.108 -16.716  -3.977  1.00  0.00           C  
ATOM    298  O   GLN B  19     -20.394 -17.296  -3.159  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -20.998 -14.489  -5.116  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -19.571 -14.771  -5.564  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -18.534 -14.292  -4.567  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -18.074 -13.152  -4.632  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -18.158 -15.164  -3.639  1.00  0.00           N  
ATOM    304  H   GLN B  19     -19.839 -15.026  -2.425  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -22.466 -15.097  -3.680  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -21.666 -14.780  -5.913  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -21.095 -13.426  -4.948  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -19.454 -15.836  -5.696  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -19.400 -14.272  -6.508  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -18.565 -16.055  -3.650  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -17.490 -14.880  -2.982  1.00  0.00           H  
ATOM    312  N   LEU B  20     -21.661 -17.330  -5.020  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -21.455 -18.752  -5.269  1.00  0.00           C  
ATOM    314  C   LEU B  20     -20.722 -18.974  -6.591  1.00  0.00           C  
ATOM    315  O   LEU B  20     -21.397 -19.055  -7.639  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -22.795 -19.500  -5.273  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -23.909 -18.855  -6.105  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -24.908 -19.907  -6.560  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -24.614 -17.768  -5.305  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -19.477 -19.065  -6.565  1.00  0.00           O  
ATOM    321  H   LEU B  20     -22.221 -16.813  -5.637  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -20.843 -19.139  -4.468  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -22.623 -20.495  -5.654  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -23.140 -19.578  -4.254  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -23.478 -18.400  -6.984  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -25.325 -20.405  -5.696  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -24.408 -20.632  -7.187  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -25.701 -19.433  -7.119  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -24.980 -18.184  -4.378  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -25.442 -17.379  -5.878  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -23.918 -16.970  -5.092  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -20.291   4.892  -8.044  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -20.794   3.548  -7.651  1.00  0.00           C  
ATOM    335  C   GLY A 259     -19.672   2.587  -7.307  1.00  0.00           C  
ATOM    336  O   GLY A 259     -19.345   1.698  -8.094  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -19.742   5.311  -7.266  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -21.088   5.521  -8.267  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -19.680   4.815  -8.882  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -21.438   3.653  -6.791  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -21.367   3.137  -8.468  1.00  0.00           H  
ATOM    342  N   SER A 260     -19.082   2.765  -6.129  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.992   1.907  -5.680  1.00  0.00           C  
ATOM    344  C   SER A 260     -18.044   1.669  -4.183  1.00  0.00           C  
ATOM    345  O   SER A 260     -19.030   1.977  -3.513  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.639   2.513  -6.031  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.424   2.518  -7.431  1.00  0.00           O  
ATOM    348  H   SER A 260     -19.388   3.492  -5.547  1.00  0.00           H  
ATOM    349  HA  SER A 260     -18.079   0.959  -6.181  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.595   3.528  -5.666  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.864   1.922  -5.557  1.00  0.00           H  
ATOM    352  HG  SER A 260     -17.155   2.963  -7.867  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.955   1.115  -3.678  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.806   0.817  -2.270  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.363   0.450  -1.995  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.648  -0.013  -2.884  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.701  -0.355  -1.852  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.429  -1.599  -2.656  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.374  -2.428  -2.322  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.196  -1.925  -3.766  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -16.083  -3.539  -3.055  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.917  -3.055  -4.513  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.855  -3.859  -4.154  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.565  -4.981  -4.895  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.214   0.898  -4.282  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.066   1.699  -1.704  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.515  -0.585  -0.815  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.731  -0.091  -1.976  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.774  -2.196  -1.460  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -19.025  -1.289  -4.041  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.249  -4.148  -2.766  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.523  -3.300  -5.371  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.388  -5.718  -4.306  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.942   0.657  -0.772  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.601   0.328  -0.369  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.497  -1.173  -0.118  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.489  -1.823   0.172  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.283   1.149   0.857  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.692   0.236   2.302  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.548   1.056  -0.117  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.931   0.604  -1.168  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.543   1.880   0.606  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.182   1.668   1.156  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.308  -1.731  -0.234  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -12.153  -3.169  -0.064  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.804  -3.571   1.375  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.144  -4.589   1.589  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -11.078  -3.684  -1.006  1.00  0.00           C  
ATOM    389  CG  ASP A 263      -9.694  -3.281  -0.581  1.00  0.00           C  
ATOM    390  OD1 ASP A 263      -9.327  -2.115  -0.811  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -8.973  -4.134  -0.022  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.526  -1.176  -0.434  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -13.098  -3.632  -0.340  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -11.124  -4.754  -1.022  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -11.250  -3.303  -2.004  1.00  0.00           H  
ATOM    396  N   PHE A 264     -12.242  -2.788   2.356  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.957  -3.095   3.755  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.200  -2.949   4.618  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.388  -3.680   5.591  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -10.855  -2.185   4.277  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.539  -2.416   3.607  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -9.260  -1.822   2.394  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -8.591  -3.250   4.168  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -8.076  -2.045   1.753  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.393  -3.470   3.523  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.145  -2.859   2.304  1.00  0.00           C  
ATOM    407  H   PHE A 264     -12.759  -1.989   2.141  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.615  -4.116   3.803  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -11.140  -1.157   4.111  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -10.732  -2.353   5.332  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -9.974  -1.175   1.951  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -8.792  -3.723   5.118  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.883  -1.583   0.803  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -6.653  -4.119   3.964  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.216  -3.026   1.779  1.00  0.00           H  
ATOM    416  N   CYS A 265     -14.046  -1.998   4.252  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.279  -1.745   4.973  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.401  -1.590   3.958  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.585  -1.648   4.282  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.145  -0.508   5.867  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.242   1.090   5.002  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.847  -1.465   3.453  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.485  -2.610   5.588  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.937  -0.523   6.600  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -14.195  -0.544   6.379  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.969  -1.423   2.712  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.840  -1.298   1.561  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.827  -0.144   1.651  1.00  0.00           C  
ATOM    429  O   LEU A 266     -19.031  -0.329   1.480  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.544  -2.613   1.298  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.613  -3.794   1.031  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -15.987  -4.294   2.312  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.349  -4.899   0.307  1.00  0.00           C  
ATOM    434  H   LEU A 266     -15.008  -1.389   2.559  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.207  -1.109   0.726  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.156  -2.842   2.143  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -18.170  -2.489   0.439  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.811  -3.462   0.394  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -15.254  -3.572   2.639  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.509  -5.246   2.136  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.749  -4.404   3.071  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.394  -4.654  -0.740  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.350  -4.988   0.703  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.823  -5.833   0.439  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.306   1.049   1.911  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.150   2.225   1.957  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.200   2.933   0.621  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.824   2.447  -0.322  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.347   1.126   2.103  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.142   1.924   2.227  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.779   2.902   2.706  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.544   4.082   0.536  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.518   4.830  -0.705  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.597   6.025  -0.629  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.013   6.301   0.419  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.079   4.429   1.325  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.169   4.177  -1.501  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.515   5.166  -0.936  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.469   6.740  -1.737  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.586   7.892  -1.795  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.237   9.125  -1.180  1.00  0.00           C  
ATOM    462  O   SER A 269     -15.858  10.259  -1.473  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.162   8.150  -3.237  1.00  0.00           C  
ATOM    464  OG  SER A 269     -15.918   9.191  -3.830  1.00  0.00           O  
ATOM    465  H   SER A 269     -16.980   6.488  -2.534  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.706   7.649  -1.221  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.120   8.409  -3.259  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -15.299   7.256  -3.800  1.00  0.00           H  
ATOM    469  HG  SER A 269     -15.339   9.927  -4.042  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.217   8.886  -0.319  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -17.927   9.956   0.362  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.604   9.417   1.618  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.450  10.084   2.215  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -18.964  10.581  -0.571  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -19.626  11.808   0.027  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -19.014  12.542   0.803  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -20.884  12.036  -0.331  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.477   7.959  -0.143  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.210  10.707   0.648  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -18.479  10.872  -1.491  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -19.726   9.851  -0.787  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -21.310  11.409  -0.954  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -21.336  12.822   0.040  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.218   8.206   2.022  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.797   7.584   3.205  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.048   6.317   3.612  1.00  0.00           C  
ATOM    487  O   MET A 271     -18.005   5.342   2.865  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.267   7.241   2.953  1.00  0.00           C  
ATOM    489  CG  MET A 271     -20.979   6.651   4.162  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.798   7.898   5.179  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.407   8.892   5.716  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.531   7.727   1.515  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.739   8.294   4.012  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.786   8.138   2.657  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.322   6.524   2.146  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.722   5.949   3.815  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.253   6.130   4.770  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.674   8.259   6.201  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.750   9.643   6.412  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.958   9.374   4.861  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.463   6.344   4.805  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.745   5.190   5.333  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.712   4.334   6.146  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.610   4.859   6.803  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.554   5.637   6.184  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.609   4.494   6.516  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -15.043   3.414   6.912  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.308   4.717   6.344  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.517   7.160   5.344  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.387   4.612   4.498  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -14.999   6.393   5.649  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.922   6.055   7.106  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.024   5.597   6.015  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.684   3.991   6.553  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.534   3.020   6.098  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.429   2.109   6.805  1.00  0.00           C  
ATOM    517  C   LYS A 273     -18.022   1.907   8.262  1.00  0.00           C  
ATOM    518  O   LYS A 273     -18.876   1.753   9.135  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.486   0.768   6.076  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.094   0.872   4.698  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.591   0.660   4.731  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.224   1.114   3.429  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -21.814  -0.023   2.670  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.787   2.654   5.581  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.410   2.551   6.783  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.484   0.379   5.970  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.081   0.079   6.656  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.894   1.856   4.304  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.648   0.129   4.057  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -20.795  -0.392   4.875  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -21.007   1.226   5.550  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -22.001   1.833   3.650  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.457   1.583   2.823  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -21.072  -0.709   2.421  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -22.258   0.322   1.796  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.535  -0.502   3.246  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.723   1.905   8.521  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -16.212   1.719   9.875  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.177   3.036  10.633  1.00  0.00           C  
ATOM    540  O   LYS A 274     -16.134   3.056  11.863  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.809   1.127   9.824  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -14.765  -0.259   9.224  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -15.017  -1.334  10.268  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -15.065  -2.718   9.641  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -13.799  -3.052   8.934  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.089   2.030   7.784  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -16.868   1.032  10.390  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -14.185   1.772   9.225  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -14.411   1.078  10.826  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -15.522  -0.329   8.462  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -13.795  -0.411   8.783  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -14.222  -1.308  10.998  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -15.962  -1.136  10.753  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -15.235  -3.447  10.420  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -15.882  -2.753   8.935  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -13.858  -4.008   8.527  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -12.999  -3.019   9.596  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -13.627  -2.370   8.167  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.199   4.133   9.891  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.151   5.461  10.503  1.00  0.00           C  
ATOM    561  C   SER A 275     -17.460   6.219  10.335  1.00  0.00           C  
ATOM    562  O   SER A 275     -17.966   6.816  11.285  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.009   6.297   9.905  1.00  0.00           C  
ATOM    564  OG  SER A 275     -13.755   5.665  10.100  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.252   4.045   8.912  1.00  0.00           H  
ATOM    566  HA  SER A 275     -15.964   5.329  11.557  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.174   6.423   8.845  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -14.987   7.272  10.379  1.00  0.00           H  
ATOM    569  HG  SER A 275     -13.097   6.079   9.537  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.006   6.192   9.126  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.223   6.923   8.857  1.00  0.00           C  
ATOM    572  C   GLY A 276     -18.850   8.309   8.413  1.00  0.00           C  
ATOM    573  O   GLY A 276     -19.651   9.242   8.443  1.00  0.00           O  
ATOM    574  H   GLY A 276     -17.562   5.702   8.404  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -19.782   6.425   8.075  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -19.821   6.982   9.753  1.00  0.00           H  
ATOM    577  N   ARG A 277     -17.585   8.414   8.027  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -16.987   9.635   7.578  1.00  0.00           C  
ATOM    579  C   ARG A 277     -16.690   9.633   6.083  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.323   8.612   5.505  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -15.719   9.788   8.327  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -15.951   9.983   9.792  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -15.015  11.028  10.291  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -15.545  11.766  11.434  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -14.819  12.596  12.177  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -13.533  12.782  11.908  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -15.378  13.242  13.193  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.010   7.631   8.084  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -17.620  10.458   7.834  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.143   8.913   8.177  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.193  10.637   7.953  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -16.960  10.325   9.926  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -15.784   9.058  10.321  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -14.078  10.565  10.565  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -14.865  11.697   9.470  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -16.491  11.640  11.656  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -13.106  12.297  11.144  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -12.990  13.407  12.470  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -16.346  13.103  13.401  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -14.830  13.865  13.750  1.00  0.00           H  
ATOM    601  N   PRO A 278     -16.833  10.800   5.458  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.582  10.994   4.029  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.106  10.884   3.680  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.253  11.474   4.343  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.078  12.418   3.764  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -17.901  12.768   4.957  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.282  12.024   6.104  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.147  10.301   3.430  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -16.233  13.077   3.657  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -17.668  12.431   2.859  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -17.868  13.834   5.132  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -18.914  12.438   4.799  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -16.454  12.565   6.529  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.010  11.794   6.866  1.00  0.00           H  
ATOM    615  N   GLU A 279     -14.815  10.126   2.631  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.439   9.940   2.181  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.393   9.237   0.831  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.009   8.189   0.644  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.644   9.129   3.201  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.138   9.237   3.019  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.367   8.466   4.071  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.135   9.022   5.165  1.00  0.00           O  
ATOM    623  OE2 GLU A 279      -9.995   7.304   3.801  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.545   9.683   2.149  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -12.989  10.916   2.080  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -12.893   9.470   4.195  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -12.919   8.092   3.103  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -10.879   8.847   2.046  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -10.857  10.278   3.075  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.639   9.816  -0.094  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.497   9.267  -1.441  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.766   7.932  -1.414  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.891   7.704  -0.580  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.752  10.250  -2.332  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -11.719   9.826  -3.788  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -12.933  10.300  -4.563  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -13.365  11.451  -4.347  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -13.449   9.519  -5.391  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.153  10.631   0.140  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.482   9.109  -1.857  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.242  11.207  -2.270  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -10.736  10.346  -1.981  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -10.831  10.229  -4.252  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -11.690   8.748  -3.825  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.138   7.056  -2.338  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.535   5.736  -2.435  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.475   5.704  -3.521  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.454   6.556  -4.410  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.601   4.694  -2.764  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.944   4.914  -2.101  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -15.047   4.569  -3.070  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.050   4.087  -0.836  1.00  0.00           C  
ATOM    653  H   LEU A 281     -12.840   7.306  -2.975  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.084   5.496  -1.486  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.754   4.688  -3.833  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.239   3.724  -2.466  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.043   5.944  -1.839  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -15.013   3.524  -3.263  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.903   5.112  -3.993  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -16.002   4.828  -2.645  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.630   3.115  -1.012  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.088   3.985  -0.555  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.509   4.574  -0.042  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.599   4.717  -3.443  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.561   4.547  -4.444  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.731   3.196  -5.100  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.851   2.181  -4.415  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.146   4.630  -3.856  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.738   6.059  -3.579  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.057   3.819  -2.603  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.658   4.076  -2.694  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.676   5.322  -5.189  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.454   4.210  -4.565  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.778   6.053  -3.077  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.476   6.531  -2.947  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.656   6.601  -4.509  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.616   4.304  -1.823  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.023   3.733  -2.304  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.464   2.835  -2.779  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.750   3.178  -6.417  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.928   1.933  -7.133  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.619   1.453  -7.734  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.886   2.219  -8.357  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.986   2.091  -8.224  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.618   3.097  -9.151  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.636   4.014  -6.915  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.265   1.196  -6.416  1.00  0.00           H  
ATOM    688  HB2 SER A 283     -10.099   1.156  -8.753  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.929   2.363  -7.771  1.00  0.00           H  
ATOM    690  HG  SER A 283      -8.817   2.831  -9.609  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.340   0.174  -7.527  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.137  -0.445  -8.036  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.981  -0.156  -9.522  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.958  -0.134 -10.269  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.210  -1.952  -7.783  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.756  -2.890  -8.336  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.965  -0.369  -7.014  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.293  -0.035  -7.502  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.322  -2.123  -6.723  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -7.073  -2.351  -8.295  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.746   0.064  -9.940  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.453   0.355 -11.339  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.306  -0.937 -12.132  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.878  -0.930 -13.286  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.200   1.211 -11.459  1.00  0.00           C  
ATOM    706  H   ALA A 285      -4.017   0.029  -9.292  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.285   0.917 -11.740  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.341   0.644 -11.136  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.302   2.093 -10.841  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.068   1.511 -12.486  1.00  0.00           H  
ATOM    711  N   ASP A 286      -4.667  -2.044 -11.492  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -4.597  -3.358 -12.115  1.00  0.00           C  
ATOM    713  C   ASP A 286      -5.934  -4.071 -11.969  1.00  0.00           C  
ATOM    714  O   ASP A 286      -6.324  -4.871 -12.819  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -3.488  -4.192 -11.471  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -3.262  -5.508 -12.190  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -4.006  -6.471 -11.912  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -2.339  -5.575 -13.029  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.991  -1.974 -10.571  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -4.379  -3.224 -13.164  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -2.569  -3.629 -11.488  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.756  -4.403 -10.446  1.00  0.00           H  
ATOM    723  N   CYS A 287      -6.628  -3.768 -10.877  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -7.929  -4.362 -10.599  1.00  0.00           C  
ATOM    725  C   CYS A 287      -9.041  -3.353 -10.814  1.00  0.00           C  
ATOM    726  O   CYS A 287     -10.037  -3.632 -11.482  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -7.998  -4.859  -9.156  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -6.754  -6.109  -8.728  1.00  0.00           S  
ATOM    729  H   CYS A 287      -6.253  -3.123 -10.241  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -8.069  -5.194 -11.268  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.860  -4.022  -8.492  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -8.973  -5.293  -8.982  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.856  -2.175 -10.234  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.850  -1.134 -10.334  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.767  -1.139  -9.131  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.794  -0.459  -9.122  1.00  0.00           O  
ATOM    737  H   GLY A 288      -8.030  -2.013  -9.733  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.351  -0.177 -10.397  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.437  -1.288 -11.226  1.00  0.00           H  
ATOM    740  N   ARG A 289     -10.392  -1.909  -8.108  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -11.192  -2.006  -6.897  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.796  -0.897  -5.934  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.613  -0.625  -5.742  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -11.041  -3.394  -6.282  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -11.248  -4.498  -7.312  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -11.532  -5.844  -6.670  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.752  -5.829  -5.869  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -13.493  -6.909  -5.638  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -13.138  -8.082  -6.144  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -14.589  -6.816  -4.899  1.00  0.00           N  
ATOM    751  H   ARG A 289      -9.539  -2.403  -8.159  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -12.224  -1.861  -7.177  1.00  0.00           H  
ATOM    753  HB2 ARG A 289     -10.051  -3.491  -5.860  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -11.777  -3.513  -5.502  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -12.082  -4.234  -7.942  1.00  0.00           H  
ATOM    756  HG3 ARG A 289     -10.354  -4.581  -7.914  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -11.637  -6.584  -7.450  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -10.701  -6.109  -6.040  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -13.032  -4.973  -5.484  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -12.311  -8.157  -6.702  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -13.698  -8.892  -5.968  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -14.858  -5.934  -4.514  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -15.145  -7.628  -4.727  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.791  -0.292  -5.297  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.558   0.847  -4.415  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.258   0.465  -2.973  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.611  -0.614  -2.503  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.769   1.775  -4.471  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.667   2.687  -5.550  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.707  -0.617  -5.425  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.706   1.378  -4.793  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.664   1.185  -4.602  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.841   2.327  -3.550  1.00  0.00           H  
ATOM    774  HG  SER A 290     -12.043   2.348  -6.197  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.577   1.393  -2.294  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.193   1.213  -0.911  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.917   2.541  -0.224  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.255   3.400  -0.800  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.323   2.220  -2.753  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -10.965   0.682  -0.386  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.290   0.628  -0.889  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.420   2.736   0.993  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.155   3.983   1.709  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.703   3.982   2.134  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.309   3.072   2.826  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -11.000   4.087   2.987  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.445   4.378   2.767  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.452   3.515   3.142  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.057   5.448   2.210  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.620   4.037   2.817  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.409   5.213   2.253  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.954   2.033   1.421  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.359   4.817   1.055  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.933   3.154   3.522  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.595   4.875   3.606  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.572   6.324   1.805  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.582   3.565   2.956  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.104   5.882   2.082  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.871   4.965   1.746  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.476   4.975   2.176  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.354   4.759   3.685  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.365   4.209   4.164  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.987   6.357   1.763  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.834   6.714   0.590  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.177   6.082   0.831  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.901   4.217   1.664  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.118   7.049   2.576  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.944   6.307   1.489  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.933   7.787   0.523  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.392   6.322  -0.313  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.848   6.791   1.286  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.584   5.715  -0.096  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.377   5.172   4.431  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.378   4.984   5.878  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.534   3.501   6.193  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.903   2.970   7.108  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.505   5.790   6.563  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -8.198   5.980   7.948  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.849   5.087   6.438  1.00  0.00           C  
ATOM    820  H   THR A 294      -8.141   5.612   4.002  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.429   5.323   6.259  1.00  0.00           H  
ATOM    822  HB  THR A 294      -8.581   6.753   6.082  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -8.793   5.450   8.484  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.978   4.742   5.425  1.00  0.00           H  
ATOM    825 HG22 THR A 294     -10.642   5.777   6.688  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -9.879   4.244   7.113  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.387   2.850   5.415  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.643   1.421   5.552  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.490   0.613   4.943  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.179  -0.494   5.385  1.00  0.00           O  
ATOM    831  CB  CYS A 295      -9.955   1.066   4.846  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.460   1.785   5.596  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.875   3.355   4.731  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.729   1.192   6.602  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.906   1.416   3.826  1.00  0.00           H  
ATOM    836  HB3 CYS A 295     -10.069  -0.002   4.841  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.871   1.197   3.923  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.754   0.603   3.200  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.510   0.558   4.060  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.549  -0.130   3.741  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.442   1.450   1.985  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.403   1.265   0.838  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.328   2.433  -0.096  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -6.097  -0.009   0.090  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.174   2.077   3.645  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -6.031  -0.393   2.865  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.456   2.489   2.281  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.450   1.203   1.640  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -7.405   1.202   1.223  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.618   2.106  -1.081  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.317   2.812  -0.121  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -6.998   3.210   0.240  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.811  -0.141  -0.691  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -6.151  -0.845   0.769  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -5.105   0.050  -0.333  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.538   1.347   5.125  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.425   1.466   6.056  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.477   2.562   5.581  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.359   2.698   6.077  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.665   0.144   6.236  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.501  -0.972   6.810  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -3.557  -0.955   8.327  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -3.482   0.103   8.952  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -3.690  -2.136   8.925  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.340   1.889   5.284  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.844   1.752   6.991  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.309  -0.182   5.280  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -1.823   0.309   6.891  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -4.494  -0.876   6.420  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -3.083  -1.914   6.491  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -3.747  -2.935   8.363  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -3.710  -2.162   9.903  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.949   3.343   4.608  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.166   4.435   4.030  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.120   5.678   4.906  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.509   5.680   6.074  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.771   4.887   2.697  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.652   3.933   1.556  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.208   2.630   1.728  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -3.012   4.359   0.293  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -2.122   1.773   0.651  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.933   3.507  -0.784  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.485   2.211  -0.606  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.849   3.165   4.252  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.166   4.080   3.858  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.819   5.085   2.838  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.290   5.805   2.403  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.924   2.289   2.712  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.352   5.383   0.155  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.773   0.760   0.792  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.224   3.854  -1.763  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.421   1.541  -1.449  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.622   6.733   4.270  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.520   8.063   4.837  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.949   9.036   3.746  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.358   8.597   2.672  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.092   8.399   5.295  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.720   8.747   4.168  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.534   7.224   6.033  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.297   6.603   3.356  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.191   8.142   5.680  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.147   9.239   5.969  1.00  0.00           H  
ATOM    903  HG1 THR A 299       0.274   8.488   3.359  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.516   6.350   5.400  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.025   7.027   6.936  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.556   7.463   6.287  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.869  10.335   3.980  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.276  11.278   2.944  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.292  11.265   1.776  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.703  11.344   0.621  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.424  12.690   3.506  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.322  13.643   2.701  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.596  14.190   1.494  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.610  12.953   2.288  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.541  10.662   4.844  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.235  10.951   2.577  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.825  12.611   4.501  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.447  13.126   3.562  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.581  14.474   3.317  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -2.098  13.388   0.996  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -1.872  14.926   1.810  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.306  14.648   0.821  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -5.063  12.510   3.158  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.391  12.184   1.562  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.285  13.677   1.857  1.00  0.00           H  
ATOM    926  N   ASN A 301       0.004  11.158   2.072  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.014  11.128   1.017  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.780   9.933   0.109  1.00  0.00           C  
ATOM    929  O   ASN A 301       0.944  10.022  -1.106  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.422  11.071   1.610  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.452  11.737   0.714  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.684  12.943   0.809  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.080  10.957  -0.163  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.285  11.097   3.008  1.00  0.00           H  
ATOM    935  HA  ASN A 301       0.910  12.030   0.435  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.423  11.574   2.564  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.707  10.040   1.751  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       3.851  10.005  -0.186  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.746  11.368  -0.752  1.00  0.00           H  
ATOM    940  N   MET A 302       0.403   8.812   0.713  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.116   7.600  -0.041  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.104   7.833  -0.887  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.121   7.533  -2.073  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.157   6.427   0.898  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.850   6.286   2.008  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.884   4.634   2.726  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.279   3.648   1.286  1.00  0.00           C  
ATOM    948  H   MET A 302       0.311   8.803   1.686  1.00  0.00           H  
ATOM    949  HA  MET A 302       0.956   7.372  -0.684  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.115   6.571   1.346  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.170   5.512   0.327  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.813   6.509   1.611  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.604   6.994   2.783  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.656   3.954   0.456  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.102   2.605   1.505  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.319   3.789   1.028  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.119   8.391  -0.257  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.358   8.678  -0.935  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.093   9.537  -2.163  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.521   9.225  -3.259  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.341   9.413   0.001  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.540   8.652   1.193  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.678   9.652  -0.689  1.00  0.00           C  
ATOM    964  H   THR A 303      -2.030   8.615   0.692  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.794   7.730  -1.240  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.909  10.374   0.273  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -3.853   7.985   1.266  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.983   8.754  -1.220  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.581  10.468  -1.389  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.424   9.901   0.051  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.358  10.608  -1.983  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.051  11.488  -3.092  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.233  10.752  -4.147  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.557  10.803  -5.332  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.301  12.724  -2.599  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -1.062  13.747  -3.692  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -0.386  15.005  -3.183  1.00  0.00           C  
ATOM    978  OE1 GLU A 304       0.863  15.041  -3.162  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.105  15.955  -2.806  1.00  0.00           O  
ATOM    980  H   GLU A 304      -2.007  10.803  -1.097  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -2.990  11.797  -3.539  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -1.878  13.192  -1.815  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.344  12.419  -2.199  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -0.439  13.302  -4.452  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -2.017  14.014  -4.122  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.189  10.048  -3.705  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.678   9.297  -4.612  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.132   8.348  -5.487  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.064   8.399  -6.712  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.730   8.520  -3.829  1.00  0.00           C  
ATOM    991  H   ALA A 305       0.001  10.033  -2.745  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.190  10.006  -5.245  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.385   7.509  -3.660  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       1.901   9.005  -2.879  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.651   8.496  -4.392  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.899   7.485  -4.842  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.738   6.519  -5.536  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.664   7.202  -6.531  1.00  0.00           C  
ATOM    999  O   VAL A 306      -3.022   6.638  -7.565  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.616   5.743  -4.536  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.770   4.993  -3.540  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.543   6.706  -3.825  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.900   7.495  -3.865  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -1.102   5.826  -6.054  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -3.207   5.029  -5.077  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -0.925   4.587  -4.045  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.348   4.191  -3.113  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -1.442   5.660  -2.760  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.250   6.176  -3.217  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.074   7.299  -4.553  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -2.955   7.354  -3.199  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.041   8.422  -6.197  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.958   9.202  -7.004  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.279   9.891  -8.175  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.939  10.327  -9.119  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.631  10.204  -6.110  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.774   9.558  -5.349  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.890  10.051  -3.935  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -7.042  10.993  -3.756  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.322  10.415  -4.249  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.688   8.816  -5.372  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.716   8.538  -7.371  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.898  10.580  -5.412  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -5.017  11.015  -6.704  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.693   9.748  -5.870  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.599   8.502  -5.316  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -6.035   9.202  -3.285  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.975  10.553  -3.666  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.129  11.195  -2.705  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.830  11.905  -4.294  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.583   9.585  -3.679  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -8.223  10.122  -5.242  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -9.083  11.122  -4.181  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.961   9.987  -8.115  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.206  10.635  -9.179  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.500   9.630 -10.086  1.00  0.00           C  
ATOM   1037  O   THR A 308      -0.053   9.987 -11.177  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.183  11.638  -8.616  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.779  11.980  -9.621  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.524  11.068  -7.400  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.489   9.622  -7.337  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.912  11.188  -9.778  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.710  12.533  -8.318  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.557  11.426  -9.523  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.206  10.613  -6.734  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       1.041  11.861  -6.878  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.237  10.321  -7.715  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.398   8.377  -9.646  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.250   7.355 -10.462  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.398   5.988 -10.290  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.170   5.759  -9.358  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.755   7.309 -10.172  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.197   6.364  -9.070  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.461   6.206  -7.904  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.382   5.649  -9.195  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.885   5.368  -6.898  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.813   4.802  -8.195  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.063   4.665  -7.048  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.497   3.829  -6.047  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.753   8.142  -8.766  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.117   7.646 -11.490  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.269   7.017 -11.071  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.075   8.301  -9.896  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.537   6.746  -7.791  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       3.969   5.760 -10.095  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.291   5.265  -6.002  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.736   4.253  -8.313  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       4.431   3.984  -5.882  1.00  0.00           H  
ATOM   1069  N   LYS A 310      -0.075   5.089 -11.212  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.621   3.741 -11.214  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.364   3.012  -9.898  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.669   2.363  -9.730  1.00  0.00           O  
ATOM   1073  CB  LYS A 310      -0.025   2.952 -12.373  1.00  0.00           C  
ATOM   1074  CG  LYS A 310      -0.453   3.481 -13.715  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.796   2.931 -14.147  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -1.652   1.512 -14.618  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -0.984   1.424 -15.946  1.00  0.00           N  
ATOM   1078  H   LYS A 310       0.555   5.345 -11.919  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.684   3.823 -11.372  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.048   3.007 -12.318  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310      -0.335   1.924 -12.301  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.530   4.538 -13.639  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.290   3.215 -14.447  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -2.466   2.947 -13.305  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -2.192   3.536 -14.949  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -1.057   1.000 -13.890  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.631   1.058 -14.677  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -1.531   1.949 -16.658  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -0.911   0.430 -16.244  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -0.027   1.828 -15.892  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.305   3.126  -8.965  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.185   2.459  -7.674  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.582   0.982  -7.816  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.299   0.621  -8.745  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -2.077   3.141  -6.627  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.304   2.307  -5.404  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.356   1.815  -4.556  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.561   1.869  -4.894  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -1.947   1.078  -3.562  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.302   1.100  -3.744  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.880   2.050  -5.301  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.319   0.512  -3.002  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.883   1.468  -4.559  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.595   0.708  -3.422  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -2.098   3.668  -9.152  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.149   2.534  -7.360  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.618   4.062  -6.317  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -3.037   3.355  -7.067  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.298   1.978  -4.670  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.475   0.616  -2.836  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.122   2.634  -6.177  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.125  -0.080  -2.120  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.910   1.607  -4.849  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.407   0.264  -2.877  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -1.116   0.134  -6.903  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.445  -1.291  -6.941  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.967  -1.773  -5.581  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.470  -1.354  -4.539  1.00  0.00           O  
ATOM   1119  CB  GLN A 312      -0.207  -2.092  -7.347  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.216  -1.855  -8.788  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       1.702  -2.073  -9.008  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       2.338  -2.858  -8.305  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       2.261  -1.378  -9.990  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.531   0.470  -6.193  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -2.216  -1.435  -7.681  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.615  -1.815  -6.702  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.413  -3.143  -7.222  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312      -0.329  -2.535  -9.426  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312      -0.026  -0.838  -9.057  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       1.693  -0.772 -10.511  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       3.220  -1.498 -10.155  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.977  -2.652  -5.596  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.547  -3.176  -4.350  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.713  -4.378  -3.846  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.787  -5.470  -4.404  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -5.031  -3.564  -4.535  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.328  -5.185  -5.336  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.337  -2.958  -6.455  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.494  -2.379  -3.612  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.490  -3.603  -3.558  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.544  -2.802  -5.118  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.928  -4.146  -2.781  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -1.034  -5.151  -2.169  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.590  -6.254  -3.119  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.480  -6.167  -3.705  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.637  -5.761  -0.879  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.389  -4.807   0.270  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -1.057  -7.135  -0.518  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.551  -5.443   1.629  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.966  -3.266  -2.371  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.146  -4.617  -1.866  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.694  -5.865  -1.028  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.377  -4.438   0.200  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -2.076  -3.983   0.201  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.366  -7.035   0.337  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.533  -7.542  -1.360  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.863  -7.800  -0.245  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.885  -6.299   1.708  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.573  -5.768   1.755  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.304  -4.723   2.391  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.413  -7.280  -3.278  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -1.054  -8.424  -4.116  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.708  -8.024  -5.542  1.00  0.00           C  
ATOM   1164  O   GLU A 315      -0.329  -8.863  -6.360  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.153  -9.470  -4.072  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.139 -10.222  -2.757  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.678 -11.657  -2.907  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.518 -11.867  -3.318  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -2.475 -12.572  -2.608  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.283  -7.264  -2.830  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.164  -8.860  -3.671  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -3.112  -8.986  -4.187  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -2.006 -10.178  -4.874  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.453  -9.710  -2.087  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.134 -10.213  -2.335  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -0.841  -6.742  -5.833  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.490  -6.210  -7.132  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.804  -5.438  -6.989  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.575  -5.292  -7.939  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.606  -5.322  -7.664  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.063  -6.262  -8.193  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.186  -6.132  -5.151  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.335  -7.040  -7.806  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -1.916  -4.636  -6.890  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.246  -4.762  -8.514  1.00  0.00           H  
ATOM   1186  N   LYS A 317       1.028  -4.951  -5.772  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.237  -4.220  -5.442  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.461  -5.076  -5.693  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.734  -6.017  -4.949  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       2.234  -3.821  -3.973  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.366  -2.342  -3.734  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.114  -1.788  -3.086  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.069  -2.090  -1.595  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       2.103  -1.327  -0.844  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.347  -5.082  -5.072  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.283  -3.334  -6.055  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.318  -4.157  -3.525  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       3.058  -4.304  -3.489  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.211  -2.164  -3.087  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       2.525  -1.860  -4.677  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       1.086  -0.718  -3.229  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.262  -2.239  -3.559  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       0.092  -1.822  -1.217  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.232  -3.152  -1.442  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       1.969  -0.305  -0.988  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       3.053  -1.590  -1.176  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       2.034  -1.535   0.172  1.00  0.00           H  
ATOM   1208  N   SER A 318       4.186  -4.756  -6.741  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.404  -5.478  -7.059  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.577  -4.690  -6.544  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.482  -3.477  -6.361  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.562  -5.699  -8.563  1.00  0.00           C  
ATOM   1213  OG  SER A 318       5.344  -4.498  -9.283  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.902  -4.010  -7.306  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.378  -6.433  -6.550  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.564  -6.046  -8.763  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.860  -6.439  -8.896  1.00  0.00           H  
ATOM   1218  HG  SER A 318       5.224  -4.700 -10.214  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.679  -5.367  -6.306  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.846  -4.692  -5.818  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.413  -3.806  -6.912  1.00  0.00           C  
ATOM   1222  O   CYS A 319      10.252  -4.237  -7.692  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.865  -5.687  -5.346  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.592  -5.155  -5.497  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.711  -6.330  -6.478  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.543  -4.100  -4.987  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.683  -5.920  -4.311  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.751  -6.581  -5.924  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.919  -2.574  -6.982  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.357  -1.618  -7.996  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.869  -1.675  -8.221  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.351  -1.385  -9.318  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.920  -0.180  -7.630  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320       9.915   0.855  -8.153  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.743  -0.033  -6.132  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.329   2.242  -8.288  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.238  -2.301  -6.334  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.867  -1.886  -8.921  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.963  -0.001  -8.087  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.751   0.916  -7.473  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.269   0.543  -9.123  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.703  -0.117  -5.648  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       8.087  -0.809  -5.768  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.314   0.934  -5.913  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       8.845   2.519  -7.363  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.603   2.250  -9.089  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.116   2.947  -8.508  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.609  -2.062  -7.190  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      13.060  -2.158  -7.292  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.459  -3.098  -8.426  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.228  -2.719  -9.310  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.664  -2.622  -5.971  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.223  -1.842  -4.729  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.153  -2.148  -3.563  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.173  -0.338  -5.002  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.169  -2.289  -6.346  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.435  -1.179  -7.515  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.396  -3.649  -5.830  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.739  -2.555  -6.048  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.230  -2.163  -4.450  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.776  -3.003  -3.011  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.203  -1.290  -2.908  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.140  -2.370  -3.940  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.152   0.017  -4.886  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.514  -0.138  -6.006  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.811   0.175  -4.299  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.939  -4.323  -8.399  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.234  -5.291  -9.452  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.965  -5.620 -10.237  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.929  -6.552 -11.039  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.891  -6.560  -8.895  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.784  -7.714  -8.019  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.344  -4.575  -7.661  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.931  -4.817 -10.129  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.328  -7.101  -9.715  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.673  -6.271  -8.210  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.932  -4.818  -9.991  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.646  -4.967 -10.672  1.00  0.00           C  
ATOM   1279  C   GLY A 323       8.976  -6.317 -10.499  1.00  0.00           C  
ATOM   1280  O   GLY A 323       7.946  -6.571 -11.123  1.00  0.00           O  
ATOM   1281  H   GLY A 323      11.049  -4.098  -9.333  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.965  -4.218 -10.292  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.796  -4.789 -11.728  1.00  0.00           H  
ATOM   1284  N   THR A 324       9.531  -7.188  -9.668  1.00  0.00           N  
ATOM   1285  CA  THR A 324       8.929  -8.481  -9.446  1.00  0.00           C  
ATOM   1286  C   THR A 324       8.353  -8.563  -8.048  1.00  0.00           C  
ATOM   1287  O   THR A 324       8.690  -7.767  -7.180  1.00  0.00           O  
ATOM   1288  CB  THR A 324       9.946  -9.612  -9.606  1.00  0.00           C  
ATOM   1289  OG1 THR A 324      10.678  -9.782  -8.390  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      10.918  -9.325 -10.726  1.00  0.00           C  
ATOM   1291  H   THR A 324      10.361  -6.970  -9.206  1.00  0.00           H  
ATOM   1292  HA  THR A 324       8.140  -8.622 -10.168  1.00  0.00           H  
ATOM   1293  HB  THR A 324       9.417 -10.514  -9.829  1.00  0.00           H  
ATOM   1294  HG1 THR A 324      10.711  -8.947  -7.917  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      11.861  -9.040 -10.294  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      10.538  -8.519 -11.338  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      11.049 -10.211 -11.329  1.00  0.00           H  
ATOM   1298  N   SER A 325       7.479  -9.526  -7.844  1.00  0.00           N  
ATOM   1299  CA  SER A 325       6.875  -9.745  -6.546  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.133 -11.194  -6.150  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.290 -11.867  -5.556  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.376  -9.430  -6.606  1.00  0.00           C  
ATOM   1303  OG  SER A 325       4.606 -10.600  -6.827  1.00  0.00           O  
ATOM   1304  H   SER A 325       7.231 -10.110  -8.591  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.355  -9.086  -5.831  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.069  -8.972  -5.680  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.196  -8.741  -7.419  1.00  0.00           H  
ATOM   1308  HG  SER A 325       3.803 -10.559  -6.302  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.340 -11.649  -6.494  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.773 -13.022  -6.246  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.495 -13.451  -4.817  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.432 -13.997  -4.518  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.255 -13.195  -6.565  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.647 -12.728  -7.937  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      12.149 -12.632  -8.124  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.769 -13.656  -8.483  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.706 -11.535  -7.912  1.00  0.00           O  
ATOM   1318  H   GLU A 326       8.964 -11.026  -6.917  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       8.218 -13.647  -6.900  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.819 -12.637  -5.863  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.513 -14.232  -6.482  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326      10.253 -13.405  -8.664  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.219 -11.770  -8.082  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.455 -13.214  -3.934  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.291 -13.567  -2.540  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.538 -12.467  -1.824  1.00  0.00           C  
ATOM   1327  O   ASN A 327       8.993 -11.971  -0.799  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.644 -13.800  -1.876  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.505 -14.773  -2.656  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      11.029 -15.812  -3.113  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.773 -14.433  -2.828  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.286 -12.789  -4.225  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.717 -14.474  -2.492  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.163 -12.860  -1.796  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.487 -14.202  -0.888  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      13.078 -13.584  -2.452  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.352 -15.045  -3.322  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.401 -12.068  -2.402  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.560 -11.025  -1.812  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.563 -11.135  -0.296  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.590 -10.126   0.395  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.128 -11.119  -2.349  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.401 -12.359  -1.869  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.008 -13.450  -1.894  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       3.223 -12.237  -1.469  1.00  0.00           O  
ATOM   1346  H   ASP A 328       7.134 -12.476  -3.257  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.969 -10.057  -2.082  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.573 -10.251  -2.025  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       5.159 -11.137  -3.429  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.592 -12.365   0.222  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.608 -12.585   1.668  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.621 -11.680   2.367  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.686 -11.628   3.590  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       6.918 -14.030   1.995  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       5.914 -14.995   1.394  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       6.105 -15.402   0.229  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       4.936 -15.344   2.090  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.604 -13.137  -0.381  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.632 -12.360   2.045  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.885 -14.261   1.616  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.911 -14.149   3.071  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.427 -10.993   1.581  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.409 -10.073   2.103  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.079  -8.663   1.621  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.321  -7.675   2.307  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.801 -10.483   1.642  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      11.024 -11.990   1.626  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      10.694 -12.660   2.947  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      10.283 -13.820   2.980  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      10.871 -11.936   4.039  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.363 -11.112   0.615  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.359 -10.105   3.173  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      10.942 -10.112   0.650  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.537 -10.037   2.287  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.396 -12.418   0.866  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      12.059 -12.184   1.389  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      11.200 -11.022   3.934  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      10.667 -12.344   4.907  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.512  -8.601   0.426  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.107  -7.355  -0.201  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.491  -6.366   0.788  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.296  -6.419   1.069  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.109  -7.677  -1.316  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.506  -6.496  -2.073  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.391  -5.296  -2.012  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.359  -6.855  -3.513  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.364  -9.432  -0.069  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.982  -6.905  -0.645  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.615  -8.293  -2.038  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.302  -8.248  -0.888  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.544  -6.240  -1.685  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.250  -5.484  -2.625  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.697  -5.104  -0.997  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.857  -4.447  -2.395  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.293  -6.616  -3.987  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.561  -6.278  -3.955  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.156  -7.910  -3.614  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.316  -5.456   1.299  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.853  -4.427   2.208  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.763  -3.585   1.539  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.598  -3.621   0.318  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       8.999  -3.470   2.560  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.798  -3.754   3.809  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332       9.236  -4.906   4.570  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332      11.249  -3.988   3.477  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.267  -5.487   1.071  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.479  -4.911   3.113  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.687  -3.460   1.740  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.582  -2.487   2.666  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.751  -2.896   4.444  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332       9.690  -4.920   5.523  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332       9.447  -5.827   4.049  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332       8.169  -4.785   4.681  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332      11.723  -4.500   4.302  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332      11.734  -3.038   3.316  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332      11.325  -4.592   2.585  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.066  -2.796   2.344  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.024  -1.898   1.852  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.385  -0.473   2.245  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.959  -0.249   3.309  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.652  -2.217   2.453  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.005  -3.506   2.011  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.832  -3.822   0.672  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.520  -4.385   2.956  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.189  -4.976   0.296  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.890  -5.544   2.581  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.720  -5.837   1.249  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.261  -2.816   3.305  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.979  -1.976   0.776  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.753  -2.262   3.524  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       2.975  -1.412   2.206  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.195  -3.165  -0.082  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.649  -4.164   4.002  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.066  -5.209  -0.745  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.530  -6.221   3.331  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.197  -6.725   0.952  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.039   0.488   1.405  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.345   1.883   1.697  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.561   2.405   2.885  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.660   1.749   3.407  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       4.978   2.784   0.532  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       6.181   2.895  -0.796  1.00  0.00           S  
ATOM   1443  H   CYS A 334       4.571   0.260   0.576  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.401   1.970   1.894  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       4.056   2.444   0.104  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       4.851   3.780   0.917  1.00  0.00           H  
ATOM   1447  N   ASP A 335       4.934   3.608   3.287  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.261   4.324   4.353  1.00  0.00           C  
ATOM   1449  C   ASP A 335       4.090   5.785   3.943  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.694   6.625   4.751  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       5.036   4.223   5.668  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.721   2.946   6.426  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       3.757   2.248   6.043  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       5.435   2.648   7.406  1.00  0.00           O  
ATOM   1455  H   ASP A 335       5.719   4.019   2.868  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.283   3.882   4.482  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       6.094   4.244   5.456  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       4.782   5.065   6.293  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.399   6.079   2.671  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.274   7.436   2.147  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.730   7.435   0.717  1.00  0.00           C  
ATOM   1462  O   ASP A 336       2.960   8.315   0.351  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.616   8.165   2.205  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.461   9.648   2.473  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       4.870  10.005   3.514  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.931  10.452   1.643  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.717   5.367   2.074  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.568   7.957   2.775  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.218   7.738   2.992  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.126   8.041   1.259  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.140   6.464  -0.105  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.634   6.381  -1.476  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.604   5.274  -1.591  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.404   5.534  -1.645  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.758   6.108  -2.478  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.428   6.568  -1.921  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.798   5.800   0.206  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       3.157   7.318  -1.727  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       4.770   5.057  -2.703  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.554   6.656  -3.386  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.111   4.045  -1.588  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.313   2.825  -1.729  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.143   1.784  -2.454  1.00  0.00           C  
ATOM   1484  O   ASP A 338       2.684   0.673  -2.707  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.024   3.061  -2.518  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.295   3.631  -3.893  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       1.569   2.842  -4.820  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       1.237   4.868  -4.043  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.075   3.949  -1.450  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.074   2.460  -0.742  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.506   2.120  -2.635  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.392   3.749  -1.977  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.376   2.158  -2.788  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.268   1.264  -3.498  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.506   0.005  -2.690  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.034  -0.134  -1.561  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.622   1.924  -3.782  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.537   3.342  -4.304  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.821   3.753  -5.011  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.712   5.081  -5.612  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       7.348   5.295  -6.873  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       7.050   4.275  -7.666  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       7.279   6.534  -7.342  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.698   3.046  -2.530  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.804   1.004  -4.433  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.200   1.935  -2.871  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.141   1.329  -4.512  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.715   3.413  -4.997  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.374   4.006  -3.471  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.627   3.762  -4.290  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       8.039   3.030  -5.785  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       7.924   5.852  -5.047  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       7.099   3.339  -7.317  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339       6.777   4.442  -8.614  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.501   7.306  -6.748  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       7.006   6.695  -8.291  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.247  -0.901  -3.284  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.587  -2.139  -2.629  1.00  0.00           C  
ATOM   1519  C   GLY A 340       7.991  -2.546  -2.982  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.361  -2.503  -4.148  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.577  -0.721  -4.190  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.510  -2.009  -1.559  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.906  -2.922  -2.945  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.803  -2.880  -1.978  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.189  -3.299  -2.236  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.542  -4.576  -1.486  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.368  -4.648  -0.274  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.248  -2.272  -1.793  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.123  -0.823  -2.247  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.032  -0.352  -2.943  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.153   0.075  -1.975  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.954   0.960  -3.359  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.084   1.391  -2.387  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      10.979   1.827  -3.082  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      10.888   3.138  -3.486  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.456  -2.863  -1.060  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.288  -3.479  -3.288  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.295  -2.274  -0.719  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.202  -2.629  -2.157  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.232  -1.024  -3.158  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.018  -0.271  -1.430  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.089   1.300  -3.902  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.895   2.071  -2.167  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      11.738   3.564  -3.381  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.069  -5.575  -2.194  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.498  -6.805  -1.533  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.547  -6.465  -0.485  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.572  -5.878  -0.817  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.150  -7.787  -2.508  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.225  -8.503  -3.431  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.378  -8.449  -4.791  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.173  -9.321  -3.199  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.472  -9.210  -5.368  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.726  -9.755  -4.423  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.159  -5.488  -3.165  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.640  -7.265  -1.063  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.854  -7.246  -3.117  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.687  -8.532  -1.937  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.736  -9.550  -2.240  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.334  -9.330  -6.427  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       9.033 -10.432  -4.570  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.285  -6.802   0.769  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.247  -6.563   1.845  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.677  -6.856   1.370  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.620  -6.180   1.766  1.00  0.00           O  
ATOM   1566  CB  MET A 343      12.912  -7.474   3.046  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.691  -7.046   3.835  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.753  -8.433   4.505  1.00  0.00           S  
ATOM   1569  CE  MET A 343      11.980  -9.209   5.539  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.414  -7.183   0.988  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.178  -5.513   2.136  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.737  -8.473   2.681  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.755  -7.497   3.725  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.012  -6.422   4.655  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.046  -6.474   3.187  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.534  -8.444   6.053  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.649  -9.795   4.927  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.490  -9.850   6.257  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.827  -7.858   0.505  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.146  -8.238  -0.007  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.444  -7.579  -1.357  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.117  -8.162  -2.207  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.237  -9.754  -0.151  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.174 -10.322  -1.044  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      13.907 -10.554  -0.555  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.438 -10.618  -2.375  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      12.917 -11.067  -1.367  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.458 -11.131  -3.196  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.198 -11.353  -2.689  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.215 -11.863  -3.506  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.036  -8.351   0.206  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      16.876  -7.917   0.710  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.192 -10.015  -0.571  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.136 -10.211   0.822  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.698 -10.316   0.484  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.430 -10.441  -2.766  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      11.935 -11.245  -0.969  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      14.680 -11.354  -4.229  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      11.388 -11.409  -3.334  1.00  0.00           H  
ATOM   1600  N   CYS A 345      15.951  -6.361  -1.545  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.158  -5.627  -2.793  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.515  -4.176  -2.500  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.182  -3.508  -3.290  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.898  -5.681  -3.657  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.758  -7.167  -4.711  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.443  -5.935  -0.820  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      16.972  -6.088  -3.327  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.032  -5.655  -3.015  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.886  -4.817  -4.299  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.044  -3.711  -1.354  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.273  -2.354  -0.886  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.745  -1.959  -1.007  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.607  -2.824  -1.163  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.864  -2.278   0.589  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.587  -3.017   0.986  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      13.969  -2.369   2.192  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.584  -3.040  -0.129  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.507  -4.307  -0.794  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.658  -1.679  -1.462  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.665  -2.697   1.164  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.751  -1.245   0.867  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.820  -4.035   1.242  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.071  -2.907   2.450  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.728  -1.343   1.965  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.664  -2.404   3.016  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.354  -2.030  -0.404  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.686  -3.537   0.204  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      13.992  -3.564  -0.980  1.00  0.00           H  
ATOM   1629  N   ASN A 347      18.038  -0.657  -0.952  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.431  -0.210  -0.989  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.128  -0.776   0.220  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.246  -1.282   0.119  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.547   1.311  -1.050  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.206   1.867  -2.419  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.402   1.204  -3.438  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      18.693   3.091  -2.449  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.316   0.000  -0.879  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.891  -0.638  -1.841  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.872   1.735  -0.336  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.558   1.599  -0.803  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      18.566   3.560  -1.598  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      18.462   3.476  -3.320  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.494  -0.663   1.393  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      19.961  -1.263   2.601  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.007  -2.406   2.912  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.185  -2.337   3.826  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.832  -0.099   3.547  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.564   0.577   3.127  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.306   0.152   1.699  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      20.976  -1.610   2.522  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.788  -0.447   4.564  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.680   0.546   3.402  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.751   0.265   3.765  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.693   1.645   3.176  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.403  -0.435   1.633  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.252   1.012   1.061  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.142  -3.476   2.120  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.259  -4.628   2.155  1.00  0.00           C  
ATOM   1659  C   PRO A 349      17.953  -5.166   3.537  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.838  -5.498   4.325  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      18.951  -5.672   1.291  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      20.286  -5.130   0.940  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.243  -3.660   1.176  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.322  -4.388   1.687  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.032  -6.571   1.840  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.363  -5.841   0.407  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      21.038  -5.573   1.558  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      20.488  -5.337  -0.093  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.164  -3.337   1.617  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      20.060  -3.127   0.263  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.657  -5.237   3.792  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.105  -5.736   5.036  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.215  -7.249   5.114  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.174  -7.945   4.100  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.621  -5.367   5.136  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      13.997  -5.815   6.433  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.403  -3.887   4.924  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.038  -4.930   3.099  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.625  -5.289   5.858  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.116  -5.881   4.358  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      12.924  -5.829   6.304  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.261  -5.126   7.222  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.343  -6.806   6.683  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.670  -3.750   4.137  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.336  -3.422   4.637  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      14.040  -3.438   5.837  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.352  -7.742   6.327  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.424  -9.171   6.576  1.00  0.00           C  
ATOM   1689  C   ALA A 351      15.195  -9.578   7.355  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.665 -10.679   7.201  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.675  -9.524   7.356  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.397  -7.123   7.084  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.440  -9.687   5.627  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.459  -9.450   8.412  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.468  -8.837   7.099  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      17.977 -10.532   7.119  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.756  -8.655   8.197  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.580  -8.849   9.016  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.777  -7.554   9.058  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.342  -6.471   9.202  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.971  -9.277  10.432  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.991 -10.391  10.472  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      15.561 -10.613  11.858  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      16.557  -9.943  12.204  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      15.013 -11.455  12.598  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.247  -7.810   8.269  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.979  -9.618   8.554  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      14.381  -8.436  10.952  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      13.087  -9.616  10.950  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      14.511 -11.290  10.152  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.799 -10.151   9.797  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.447  -7.657   8.944  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.557  -6.493   8.937  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.887  -5.494  10.041  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.730  -5.791  11.226  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       9.181  -7.113   9.149  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.302  -8.485   8.580  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.702  -8.924   8.837  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.581  -5.984   7.981  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       8.950  -7.137  10.205  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.437  -6.532   8.623  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.608  -9.149   9.058  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       9.124  -8.464   7.527  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.751  -9.479   9.751  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      11.068  -9.518   8.015  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.365  -4.294   9.646  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.733  -3.220  10.560  1.00  0.00           C  
ATOM   1728  C   PRO A 354      10.909  -3.196  11.846  1.00  0.00           C  
ATOM   1729  O   PRO A 354       9.699  -3.417  11.829  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.476  -1.981   9.716  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.837  -2.401   8.328  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.599  -3.892   8.249  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.772  -3.265  10.800  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      10.434  -1.700   9.789  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      12.100  -1.169  10.057  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.203  -1.890   7.622  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.875  -2.176   8.127  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.733  -4.103   7.645  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.454  -4.390   7.845  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.582  -2.925  12.961  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      10.927  -2.877  14.266  1.00  0.00           C  
ATOM   1742  C   GLU A 355       9.862  -1.789  14.318  1.00  0.00           C  
ATOM   1743  O   GLU A 355       8.886  -1.903  15.060  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      11.961  -2.639  15.367  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      12.942  -3.782  15.537  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      13.820  -3.619  16.763  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      13.375  -3.998  17.867  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      14.952  -3.111  16.620  1.00  0.00           O  
ATOM   1749  H   GLU A 355      12.544  -2.753  12.905  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      10.455  -3.834  14.433  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      12.523  -1.750  15.128  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      11.446  -2.490  16.304  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      12.388  -4.704  15.629  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      13.574  -3.824  14.664  1.00  0.00           H  
ATOM   1755  N   GLY A 356      10.054  -0.732  13.535  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       9.099   0.360  13.518  1.00  0.00           C  
ATOM   1757  C   GLY A 356       8.493   0.590  12.148  1.00  0.00           C  
ATOM   1758  O   GLY A 356       8.378  -0.338  11.347  1.00  0.00           O  
ATOM   1759  H   GLY A 356      10.848  -0.695  12.963  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       8.306   0.140  14.217  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       9.599   1.264  13.834  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.107   1.833  11.881  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.508   2.192  10.601  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.564   2.234   9.503  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.613   2.860   9.659  1.00  0.00           O  
ATOM   1766  CB  SER A 357       6.808   3.544  10.703  1.00  0.00           C  
ATOM   1767  OG  SER A 357       5.968   3.601  11.843  1.00  0.00           O  
ATOM   1768  H   SER A 357       8.229   2.528  12.561  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.777   1.442  10.352  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       7.546   4.328  10.773  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.206   3.690   9.821  1.00  0.00           H  
ATOM   1772  HG  SER A 357       6.487   3.852  12.611  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.278   1.567   8.391  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.201   1.524   7.265  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.817   2.537   6.209  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.647   2.863   6.026  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.233   0.125   6.669  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.224  -0.084   5.561  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.541  -0.396   5.706  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358       9.981  -0.024   4.149  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.128  -0.567   4.479  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.195  -0.332   3.502  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.857   0.254   3.371  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.311  -0.373   2.110  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       8.975   0.220   1.987  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.195  -0.094   1.371  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.424   1.091   8.326  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.189   1.763   7.635  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.493  -0.557   7.451  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.253  -0.126   6.294  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.032  -0.508   6.660  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.063  -0.810   4.330  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.911   0.494   3.831  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.243  -0.615   1.617  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.121   0.448   1.367  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.242  -0.114   0.288  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.824   3.016   5.518  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.658   4.007   4.473  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.550   3.652   3.296  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.768   3.554   3.454  1.00  0.00           O  
ATOM   1801  CB  SER A 359      10.047   5.379   5.018  1.00  0.00           C  
ATOM   1802  OG  SER A 359      10.570   5.274   6.332  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.720   2.687   5.718  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.618   4.019   4.155  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      10.802   5.811   4.383  1.00  0.00           H  
ATOM   1806  HB3 SER A 359       9.182   6.017   5.039  1.00  0.00           H  
ATOM   1807  HG  SER A 359      11.250   5.939   6.461  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.962   3.447   2.121  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.760   3.101   0.953  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.766   4.210   0.644  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.916   5.149   1.424  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.867   2.890  -0.245  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       9.476   4.421  -1.133  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.977   3.530   2.033  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      11.281   2.181   1.167  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360      10.347   2.221  -0.924  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.936   2.456   0.083  1.00  0.00           H  
ATOM   1818  N   HIS A 361      12.447   4.118  -0.497  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.406   5.152  -0.858  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.671   6.434  -1.229  1.00  0.00           C  
ATOM   1821  O   HIS A 361      13.155   7.529  -0.955  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      14.350   4.700  -1.986  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.761   4.718  -3.365  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.559   3.571  -4.102  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      13.362   5.746  -4.156  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      13.065   3.888  -5.284  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.934   5.201  -5.342  1.00  0.00           N  
ATOM   1828  H   HIS A 361      12.301   3.356  -1.094  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      14.000   5.353   0.023  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      15.214   5.346  -1.996  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.675   3.690  -1.780  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.753   2.658  -3.803  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.373   6.800  -3.899  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.800   3.189  -6.062  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.611   5.705  -6.118  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.495   6.299  -1.853  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.699   7.459  -2.220  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.089   8.084  -0.975  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.019   9.301  -0.854  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.594   7.068  -3.205  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       9.058   8.206  -4.083  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       8.234   9.198  -3.272  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362      10.213   8.909  -4.780  1.00  0.00           C  
ATOM   1844  H   LEU A 362      11.164   5.401  -2.084  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.356   8.177  -2.686  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.978   6.293  -3.853  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.769   6.661  -2.641  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       8.414   7.790  -4.841  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.430   8.678  -2.769  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.820   9.944  -3.933  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.865   9.678  -2.541  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      11.150   8.515  -4.402  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362      10.162   9.969  -4.580  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362      10.152   8.739  -5.844  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.660   7.237  -0.048  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.059   7.701   1.193  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.041   8.596   1.924  1.00  0.00           C  
ATOM   1858  O   CYS A 363       9.722   9.719   2.315  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       8.723   6.504   2.095  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       7.212   5.577   1.652  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.773   6.280  -0.188  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.159   8.259   0.959  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.545   5.806   2.062  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       8.608   6.857   3.112  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.241   8.069   2.103  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      12.301   8.773   2.794  1.00  0.00           C  
ATOM   1867  C   TRP A 364      12.819   9.951   2.001  1.00  0.00           C  
ATOM   1868  O   TRP A 364      13.100  11.012   2.559  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      13.436   7.816   3.102  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      13.919   7.937   4.498  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      13.135   8.126   5.574  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      15.263   7.876   4.970  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      13.890   8.180   6.713  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      15.211   8.031   6.369  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      16.501   7.705   4.353  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      16.356   8.017   7.161  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      17.639   7.692   5.138  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      17.560   7.846   6.530  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.421   7.170   1.755  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      11.898   9.131   3.720  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.070   6.818   2.974  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.263   7.996   2.431  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      12.065   8.220   5.513  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      13.540   8.303   7.617  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      16.577   7.588   3.281  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      16.312   8.133   8.233  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      18.608   7.561   4.678  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      18.474   7.830   7.103  1.00  0.00           H  
ATOM   1889  N   GLU A 365      12.940   9.773   0.698  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      13.442  10.837  -0.136  1.00  0.00           C  
ATOM   1891  C   GLU A 365      12.443  11.979  -0.120  1.00  0.00           C  
ATOM   1892  O   GLU A 365      12.788  13.145  -0.299  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      13.706  10.330  -1.558  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      13.730  11.417  -2.618  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      14.744  11.143  -3.712  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      14.377  10.489  -4.711  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      15.902  11.586  -3.571  1.00  0.00           O  
ATOM   1898  H   GLU A 365      12.658   8.929   0.293  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      14.363  11.169   0.312  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      14.660   9.825  -1.574  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      12.933   9.622  -1.819  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      12.751  11.476  -3.068  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      13.970  12.360  -2.149  1.00  0.00           H  
ATOM   1904  N   LEU A 366      11.197  11.603   0.102  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      10.095  12.537   0.201  1.00  0.00           C  
ATOM   1906  C   LEU A 366      10.195  13.260   1.536  1.00  0.00           C  
ATOM   1907  O   LEU A 366       9.856  14.437   1.663  1.00  0.00           O  
ATOM   1908  CB  LEU A 366       8.791  11.748   0.108  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       7.492  12.538  -0.061  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       7.078  13.202   1.244  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       7.625  13.569  -1.173  1.00  0.00           C  
ATOM   1912  H   LEU A 366      11.010  10.647   0.206  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      10.155  13.240  -0.609  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       8.878  11.080  -0.732  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366       8.707  11.154   1.001  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       6.711  11.845  -0.338  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366       7.888  13.808   1.611  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       6.838  12.443   1.974  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       6.211  13.824   1.073  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       7.929  13.078  -2.085  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366       8.365  14.306  -0.896  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       6.673  14.057  -1.328  1.00  0.00           H  
ATOM   1923  N   LEU A 367      10.716  12.529   2.517  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      10.884  13.027   3.868  1.00  0.00           C  
ATOM   1925  C   LEU A 367      11.966  14.101   3.909  1.00  0.00           C  
ATOM   1926  O   LEU A 367      12.029  14.903   4.837  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      11.249  11.852   4.767  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      10.695  11.878   6.188  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      11.205  10.673   6.960  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      11.060  13.168   6.902  1.00  0.00           C  
ATOM   1931  H   LEU A 367      11.021  11.619   2.316  1.00  0.00           H  
ATOM   1932  HA  LEU A 367       9.947  13.443   4.196  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      10.869  10.968   4.293  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      12.321  11.782   4.817  1.00  0.00           H  
ATOM   1935  HG  LEU A 367       9.619  11.810   6.142  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      11.377   9.853   6.273  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      10.471  10.379   7.696  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      12.131  10.928   7.456  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      10.616  14.002   6.381  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      12.134  13.280   6.917  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      10.688  13.137   7.916  1.00  0.00           H  
ATOM   1942  N   LYS A 368      12.859  14.061   2.928  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      13.926  15.041   2.815  1.00  0.00           C  
ATOM   1944  C   LYS A 368      13.490  16.198   1.929  1.00  0.00           C  
ATOM   1945  O   LYS A 368      13.466  17.361   2.332  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      15.154  14.395   2.181  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      15.781  13.261   2.965  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      14.936  12.814   4.125  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      15.471  11.542   4.760  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      16.831  11.739   5.333  1.00  0.00           N  
ATOM   1951  H   LYS A 368      12.833  13.322   2.285  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      14.176  15.393   3.795  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      14.853  13.988   1.234  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      15.903  15.155   2.018  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      15.870  12.435   2.297  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      16.757  13.562   3.319  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      14.902  13.599   4.865  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      13.948  12.631   3.738  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      14.799  11.239   5.550  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      15.515  10.770   4.007  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      16.814  12.496   6.047  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      17.502  11.999   4.583  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      17.159  10.860   5.784  1.00  0.00           H  
ATOM   1964  N   GLU A 369      13.154  15.822   0.706  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      12.741  16.747  -0.348  1.00  0.00           C  
ATOM   1966  C   GLU A 369      11.371  17.400  -0.130  1.00  0.00           C  
ATOM   1967  O   GLU A 369      10.939  18.197  -0.964  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      12.723  16.009  -1.676  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      13.737  16.529  -2.674  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      15.153  16.095  -2.343  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      15.797  16.760  -1.506  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      15.616  15.091  -2.924  1.00  0.00           O  
ATOM   1973  H   GLU A 369      13.202  14.864   0.497  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      13.483  17.521  -0.410  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      12.934  14.971  -1.491  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      11.737  16.099  -2.105  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      13.482  16.160  -3.655  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      13.698  17.606  -2.670  1.00  0.00           H  
ATOM   1979  N   LYS A 370      10.682  17.073   0.958  1.00  0.00           N  
ATOM   1980  CA  LYS A 370       9.358  17.642   1.208  1.00  0.00           C  
ATOM   1981  C   LYS A 370       9.386  19.172   1.147  1.00  0.00           C  
ATOM   1982  O   LYS A 370       8.341  19.816   1.060  1.00  0.00           O  
ATOM   1983  CB  LYS A 370       8.830  17.195   2.569  1.00  0.00           C  
ATOM   1984  CG  LYS A 370       9.504  17.905   3.711  1.00  0.00           C  
ATOM   1985  CD  LYS A 370      10.790  17.232   4.076  1.00  0.00           C  
ATOM   1986  CE  LYS A 370      11.501  17.949   5.212  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370      10.698  17.935   6.465  1.00  0.00           N  
ATOM   1988  H   LYS A 370      11.064  16.451   1.604  1.00  0.00           H  
ATOM   1989  HA  LYS A 370       8.698  17.277   0.443  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370       7.772  17.385   2.622  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370       9.008  16.147   2.683  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370       9.733  18.890   3.392  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370       8.849  17.926   4.569  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370      10.581  16.217   4.373  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      11.420  17.237   3.204  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370      12.446  17.461   5.394  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370      11.677  18.974   4.919  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370      10.514  16.954   6.761  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       9.789  18.415   6.313  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370      11.213  18.424   7.225  1.00  0.00           H  
ATOM   2001  N   ALA A 371      10.591  19.741   1.205  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      10.770  21.189   1.158  1.00  0.00           C  
ATOM   2003  C   ALA A 371      10.129  21.867   2.364  1.00  0.00           C  
ATOM   2004  O   ALA A 371       9.642  21.202   3.279  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      10.204  21.752  -0.135  1.00  0.00           C  
ATOM   2006  H   ALA A 371      11.382  19.169   1.276  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      11.830  21.388   1.171  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      10.698  21.282  -0.972  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      10.372  22.818  -0.168  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371       9.144  21.551  -0.184  1.00  0.00           H  
ATOM   2011  N   SER A 372      10.138  23.197   2.361  1.00  0.00           N  
ATOM   2012  CA  SER A 372       9.561  23.970   3.455  1.00  0.00           C  
ATOM   2013  C   SER A 372       8.061  24.161   3.257  1.00  0.00           C  
ATOM   2014  O   SER A 372       7.673  25.130   2.572  1.00  0.00           O  
ATOM   2015  CB  SER A 372      10.252  25.331   3.563  1.00  0.00           C  
ATOM   2016  OG  SER A 372      11.648  25.181   3.758  1.00  0.00           O  
ATOM   2017  OXT SER A 372       7.285  23.339   3.788  1.00  0.00           O  
ATOM   2018  H   SER A 372      10.542  23.669   1.604  1.00  0.00           H  
ATOM   2019  HA  SER A 372       9.724  23.421   4.370  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      10.086  25.889   2.654  1.00  0.00           H  
ATOM   2021  HB3 SER A 372       9.840  25.876   4.400  1.00  0.00           H  
ATOM   2022  HG  SER A 372      11.894  25.556   4.606  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.195   1.640   4.055  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -4.978  -5.091  -7.636  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.307   4.899  -0.562  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.691  -7.142  -5.772  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA B   1       7.211  -1.749  10.107  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.209  -2.213   8.697  1.00  0.00           C  
ATOM      3  C   ALA B   1       5.847  -2.748   8.296  1.00  0.00           C  
ATOM      4  O   ALA B   1       4.881  -2.698   9.057  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.241  -3.315   8.495  1.00  0.00           C  
ATOM      6  H1  ALA B   1       8.150  -1.382  10.361  1.00  0.00           H  
ATOM      7  H2  ALA B   1       6.975  -2.537  10.743  1.00  0.00           H  
ATOM      8  H3  ALA B   1       6.508  -0.993  10.235  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.469  -1.383   8.059  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.057  -2.969   7.850  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       7.763  -4.169   8.037  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       8.643  -3.605   9.454  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.802  -3.259   7.081  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.609  -3.860   6.520  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.037  -4.735   5.364  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.159  -4.262   4.251  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.650  -2.789   5.998  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.252  -2.872   6.577  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.215  -2.359   5.586  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.497  -0.990   5.157  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.378   0.074   5.947  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.996  -0.073   7.209  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.642   1.285   5.475  1.00  0.00           N  
ATOM     24  H   ARG B   2       6.613  -3.232   6.532  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.124  -4.458   7.277  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       4.053  -1.815   6.218  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.571  -2.897   4.931  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       2.032  -3.901   6.815  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.207  -2.273   7.476  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.216  -3.004   4.716  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       0.242  -2.388   6.054  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.785  -0.857   4.229  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.799  -0.985   7.569  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.908   0.728   7.800  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.930   1.398   4.524  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.554   2.084   6.069  1.00  0.00           H  
ATOM     37  N   THR B   3       5.246  -6.008   5.607  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.688  -6.879   4.539  1.00  0.00           C  
ATOM     39  C   THR B   3       4.513  -7.684   3.979  1.00  0.00           C  
ATOM     40  O   THR B   3       3.579  -8.022   4.705  1.00  0.00           O  
ATOM     41  CB  THR B   3       6.819  -7.793   5.013  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.295  -8.864   5.800  1.00  0.00           O  
ATOM     43  CG2 THR B   3       7.805  -6.985   5.837  1.00  0.00           C  
ATOM     44  H   THR B   3       5.104  -6.367   6.508  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.093  -6.242   3.761  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.334  -8.187   4.149  1.00  0.00           H  
ATOM     47  HG1 THR B   3       5.958  -8.517   6.629  1.00  0.00           H  
ATOM     48 HG21 THR B   3       8.811  -7.127   5.461  1.00  0.00           H  
ATOM     49 HG22 THR B   3       7.754  -7.303   6.862  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.545  -5.940   5.776  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.571  -7.977   2.682  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.500  -8.696   1.988  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.045  -9.962   2.718  1.00  0.00           C  
ATOM     54  O   LYS B   4       1.933 -10.438   2.487  1.00  0.00           O  
ATOM     55  CB  LYS B   4       3.934  -9.066   0.572  1.00  0.00           C  
ATOM     56  CG  LYS B   4       2.776  -9.190  -0.370  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.883  -8.172  -1.464  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.595  -8.124  -2.215  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.390  -9.375  -2.996  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.362  -7.708   2.174  1.00  0.00           H  
ATOM     61  HA  LYS B   4       2.648  -8.026   1.914  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.612  -8.308   0.173  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.442 -10.014   0.599  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       2.769 -10.178  -0.810  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       1.858  -9.028   0.175  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.089  -7.206  -1.034  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.677  -8.454  -2.137  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.789  -8.006  -1.502  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.608  -7.280  -2.878  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       0.387  -9.650  -2.976  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       1.958 -10.147  -2.593  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.678  -9.229  -3.986  1.00  0.00           H  
ATOM     73  N   GLN B   5       3.886 -10.519   3.584  1.00  0.00           N  
ATOM     74  CA  GLN B   5       3.511 -11.735   4.304  1.00  0.00           C  
ATOM     75  C   GLN B   5       2.599 -11.416   5.485  1.00  0.00           C  
ATOM     76  O   GLN B   5       2.286 -10.254   5.740  1.00  0.00           O  
ATOM     77  CB  GLN B   5       4.752 -12.510   4.761  1.00  0.00           C  
ATOM     78  CG  GLN B   5       5.649 -11.761   5.723  1.00  0.00           C  
ATOM     79  CD  GLN B   5       5.098 -11.689   7.135  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       4.411 -12.601   7.589  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       5.405 -10.604   7.837  1.00  0.00           N  
ATOM     82  H   GLN B   5       4.765 -10.112   3.740  1.00  0.00           H  
ATOM     83  HA  GLN B   5       2.958 -12.354   3.613  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       4.441 -13.424   5.229  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.339 -12.752   3.896  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       6.608 -12.257   5.751  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       5.783 -10.765   5.343  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       5.961  -9.920   7.414  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       5.062 -10.534   8.753  1.00  0.00           H  
ATOM     90  N   THR B   6       2.173 -12.460   6.196  1.00  0.00           N  
ATOM     91  CA  THR B   6       1.285 -12.304   7.346  1.00  0.00           C  
ATOM     92  C   THR B   6       1.771 -11.209   8.294  1.00  0.00           C  
ATOM     93  O   THR B   6       2.654 -11.431   9.121  1.00  0.00           O  
ATOM     94  CB  THR B   6       1.146 -13.622   8.131  1.00  0.00           C  
ATOM     95  OG1 THR B   6       2.432 -14.071   8.575  1.00  0.00           O  
ATOM     96  CG2 THR B   6       0.499 -14.697   7.270  1.00  0.00           C  
ATOM     97  H   THR B   6       2.463 -13.360   5.939  1.00  0.00           H  
ATOM     98  HA  THR B   6       0.308 -12.031   6.974  1.00  0.00           H  
ATOM     99  HB  THR B   6       0.517 -13.447   8.992  1.00  0.00           H  
ATOM    100  HG1 THR B   6       2.810 -14.661   7.918  1.00  0.00           H  
ATOM    101 HG21 THR B   6      -0.462 -14.349   6.922  1.00  0.00           H  
ATOM    102 HG22 THR B   6       0.367 -15.595   7.855  1.00  0.00           H  
ATOM    103 HG23 THR B   6       1.134 -14.910   6.422  1.00  0.00           H  
ATOM    104  N   ALA B   7       1.179 -10.026   8.164  1.00  0.00           N  
ATOM    105  CA  ALA B   7       1.539  -8.889   9.001  1.00  0.00           C  
ATOM    106  C   ALA B   7       0.487  -7.790   8.904  1.00  0.00           C  
ATOM    107  O   ALA B   7      -0.097  -7.383   9.908  1.00  0.00           O  
ATOM    108  CB  ALA B   7       2.906  -8.352   8.605  1.00  0.00           C  
ATOM    109  H   ALA B   7       0.481  -9.914   7.485  1.00  0.00           H  
ATOM    110  HA  ALA B   7       1.594  -9.231  10.025  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       3.640  -9.139   8.685  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       3.178  -7.538   9.261  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       2.872  -7.996   7.585  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.252  -7.317   7.684  1.00  0.00           N  
ATOM    115  CA  ARG B   8      -0.734  -6.269   7.447  1.00  0.00           C  
ATOM    116  C   ARG B   8      -1.118  -6.217   5.970  1.00  0.00           C  
ATOM    117  O   ARG B   8      -1.746  -5.263   5.513  1.00  0.00           O  
ATOM    118  CB  ARG B   8      -0.189  -4.915   7.898  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -1.265  -3.863   8.127  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -2.130  -4.202   9.331  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -3.142  -3.180   9.583  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -3.871  -3.121  10.694  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -3.707  -4.025  11.649  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -4.767  -2.156  10.849  1.00  0.00           N  
ATOM    125  H   ARG B   8       0.754  -7.680   6.925  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -1.614  -6.506   8.027  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       0.356  -5.048   8.819  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       0.485  -4.547   7.142  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -0.792  -2.908   8.295  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -1.893  -3.808   7.250  1.00  0.00           H  
ATOM    131  HD2 ARG B   8      -2.622  -5.146   9.152  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -1.495  -4.288  10.201  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -3.284  -2.501   8.890  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -3.033  -4.756  11.537  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -4.257  -3.978  12.483  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -4.895  -1.472  10.130  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -5.316  -2.112  11.684  1.00  0.00           H  
ATOM    138  N   LYS B   9      -0.734  -7.255   5.230  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -1.045  -7.345   3.806  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.555  -7.363   3.598  1.00  0.00           C  
ATOM    141  O   LYS B   9      -3.038  -7.302   2.470  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -0.380  -8.583   3.208  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -0.415  -8.655   1.696  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.620  -9.419   1.184  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -1.331 -10.052  -0.164  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -2.007 -11.369  -0.325  1.00  0.00           N  
ATOM    147  H   LYS B   9      -0.228  -7.980   5.653  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.641  -6.467   3.316  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.651  -8.577   3.501  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -0.858  -9.464   3.601  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -0.449  -7.653   1.308  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       0.484  -9.144   1.351  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -1.881 -10.192   1.890  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -2.443  -8.728   1.072  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -1.680  -9.385  -0.938  1.00  0.00           H  
ATOM    156  HE3 LYS B   9      -0.265 -10.185  -0.262  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -1.881 -11.720  -1.298  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -3.025 -11.276  -0.132  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9      -1.602 -12.063   0.337  1.00  0.00           H  
ATOM    160  N   SER B  10      -3.303  -7.440   4.700  1.00  0.00           N  
ATOM    161  CA  SER B  10      -4.759  -7.424   4.629  1.00  0.00           C  
ATOM    162  C   SER B  10      -5.209  -6.157   3.913  1.00  0.00           C  
ATOM    163  O   SER B  10      -6.354  -6.039   3.476  1.00  0.00           O  
ATOM    164  CB  SER B  10      -5.366  -7.484   6.032  1.00  0.00           C  
ATOM    165  OG  SER B  10      -4.953  -6.377   6.815  1.00  0.00           O  
ATOM    166  H   SER B  10      -2.867  -7.510   5.574  1.00  0.00           H  
ATOM    167  HA  SER B  10      -5.077  -8.285   4.061  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -6.444  -7.471   5.954  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -5.051  -8.394   6.520  1.00  0.00           H  
ATOM    170  HG  SER B  10      -4.343  -6.675   7.493  1.00  0.00           H  
ATOM    171  N   THR B  11      -4.277  -5.211   3.803  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.512  -3.945   3.126  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.861  -4.192   1.654  1.00  0.00           C  
ATOM    174  O   THR B  11      -5.226  -3.277   0.920  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.263  -3.044   3.243  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -3.126  -2.579   4.590  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.323  -1.853   2.301  1.00  0.00           C  
ATOM    178  H   THR B  11      -3.394  -5.373   4.197  1.00  0.00           H  
ATOM    179  HA  THR B  11      -5.340  -3.448   3.613  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.394  -3.634   2.991  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -3.783  -3.006   5.145  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.329  -1.433   2.293  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.061  -2.172   1.303  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.623  -1.100   2.630  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.737  -5.447   1.237  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.064  -5.829  -0.125  1.00  0.00           C  
ATOM    187  C   GLY B  12      -5.995  -7.025  -0.138  1.00  0.00           C  
ATOM    188  O   GLY B  12      -5.546  -8.170  -0.097  1.00  0.00           O  
ATOM    189  H   GLY B  12      -4.419  -6.127   1.864  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -5.545  -4.998  -0.620  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.156  -6.083  -0.651  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.295  -6.756  -0.192  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.274  -7.824  -0.163  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.141  -7.915  -1.407  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.247  -8.977  -2.022  1.00  0.00           O  
ATOM    196  H   GLY B  13      -7.591  -5.824  -0.254  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -7.764  -8.764  -0.024  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -8.916  -7.647   0.687  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.208  -3.360  -1.821  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.030  -3.250  -2.728  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.457  -1.845  -3.169  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.435  -4.300  -3.438  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.178  -5.682  -3.034  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.566  -6.683  -4.118  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -8.928  -6.366  -4.726  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.033  -7.259  -4.180  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.662  -6.707  -2.914  1.00  0.00           C  
HETATM  208  N   ALY B  14      -9.767  -6.798  -1.759  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.005  -7.374  -2.636  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.523  -8.125  -3.464  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.523  -1.832  -3.347  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.213  -1.133  -2.389  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -6.937  -1.578  -4.076  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -8.090  -4.155  -4.151  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.120  -5.793  -2.816  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -7.751  -5.896  -2.146  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -6.821  -6.659  -4.900  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -7.600  -7.671  -3.682  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.182  -5.337  -4.500  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -8.870  -6.497  -5.796  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -10.810  -7.337  -4.929  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.624  -8.239  -3.982  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -10.854  -5.657  -3.074  1.00  0.00           H  
HETATM  224  H   ALY B  14      -9.620  -5.995  -1.219  1.00  0.00           H  
ATOM    225  N   ALA B  15     -12.561  -7.072  -1.461  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -13.856  -7.605  -1.039  1.00  0.00           C  
ATOM    227  C   ALA B  15     -13.845  -9.135  -0.949  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.314  -9.815  -1.827  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -14.949  -7.131  -1.983  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.083  -6.469  -0.856  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.069  -7.201  -0.061  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.087  -6.063  -1.863  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -15.872  -7.642  -1.753  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.664  -7.344  -3.002  1.00  0.00           H  
ATOM    235  N   PRO B  16     -14.440  -9.700   0.122  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -14.499 -11.153   0.321  1.00  0.00           C  
ATOM    237  C   PRO B  16     -15.340 -11.845  -0.746  1.00  0.00           C  
ATOM    238  O   PRO B  16     -15.900 -11.194  -1.629  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -15.157 -11.314   1.698  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -15.059  -9.973   2.343  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -15.095  -8.976   1.224  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -13.511 -11.590   0.336  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -16.187 -11.615   1.573  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -14.626 -12.063   2.267  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -15.897  -9.822   3.007  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -14.129  -9.894   2.887  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.115  -8.725   0.971  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -14.539  -8.089   1.488  1.00  0.00           H  
ATOM    249  N   ARG B  17     -15.427 -13.169  -0.656  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -16.200 -13.953  -1.614  1.00  0.00           C  
ATOM    251  C   ARG B  17     -17.000 -15.041  -0.905  1.00  0.00           C  
ATOM    252  O   ARG B  17     -18.143 -15.322  -1.269  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -15.277 -14.577  -2.670  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -14.408 -15.717  -2.148  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -13.356 -15.224  -1.166  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -12.480 -16.302  -0.715  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -11.348 -16.102  -0.047  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -10.956 -14.869   0.246  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -10.607 -17.134   0.330  1.00  0.00           N  
ATOM    260  H   ARG B  17     -14.961 -13.629   0.072  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -16.889 -13.282  -2.107  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -15.882 -14.960  -3.476  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -14.625 -13.808  -3.057  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -15.039 -16.438  -1.650  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -13.914 -16.188  -2.984  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -12.759 -14.465  -1.648  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -13.856 -14.797  -0.309  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -12.750 -17.221  -0.920  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -11.512 -14.087  -0.035  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -10.104 -14.721   0.749  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -10.898 -18.065   0.112  1.00  0.00           H  
ATOM    272 HH22 ARG B  17      -9.755 -16.983   0.831  1.00  0.00           H  
ATOM    273  N   LYS B  18     -16.392 -15.647   0.112  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -17.041 -16.706   0.880  1.00  0.00           C  
ATOM    275  C   LYS B  18     -16.159 -17.135   2.048  1.00  0.00           C  
ATOM    276  O   LYS B  18     -16.609 -17.827   2.963  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -17.349 -17.909  -0.017  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -18.145 -19.004   0.678  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -18.617 -20.066  -0.304  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -17.454 -20.872  -0.864  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -16.764 -21.661   0.195  1.00  0.00           N  
ATOM    282  H   LYS B  18     -15.482 -15.374   0.353  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -17.968 -16.311   1.272  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -17.916 -17.569  -0.871  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -16.418 -18.334  -0.360  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -17.520 -19.471   1.424  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -19.007 -18.560   1.155  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -19.292 -20.737   0.205  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -19.134 -19.583  -1.121  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -17.831 -21.549  -1.616  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -16.745 -20.194  -1.314  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -16.372 -21.024   0.917  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -15.989 -22.215  -0.220  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -17.436 -22.312   0.649  1.00  0.00           H  
ATOM    295  N   GLN B  19     -14.897 -16.710   2.008  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -13.935 -17.037   3.056  1.00  0.00           C  
ATOM    297  C   GLN B  19     -13.766 -18.546   3.196  1.00  0.00           C  
ATOM    298  O   GLN B  19     -13.302 -19.035   4.226  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -14.375 -16.432   4.391  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -14.566 -14.925   4.340  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -15.026 -14.349   5.665  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -16.224 -14.251   5.931  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -14.072 -13.962   6.505  1.00  0.00           N  
ATOM    304  H   GLN B  19     -14.605 -16.161   1.251  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -12.984 -16.607   2.776  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -15.312 -16.882   4.685  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -13.628 -16.653   5.139  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -13.627 -14.465   4.072  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -15.306 -14.694   3.588  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -13.139 -14.069   6.226  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -14.341 -13.586   7.369  1.00  0.00           H  
ATOM    312  N   LEU B  20     -14.141 -19.276   2.148  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -14.038 -20.733   2.143  1.00  0.00           C  
ATOM    314  C   LEU B  20     -14.807 -21.340   3.314  1.00  0.00           C  
ATOM    315  O   LEU B  20     -16.017 -21.604   3.152  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -12.570 -21.166   2.195  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -12.330 -22.674   2.101  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -12.830 -23.214   0.769  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -10.854 -22.991   2.287  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -14.194 -21.547   4.382  1.00  0.00           O  
ATOM    321  H   LEU B  20     -14.498 -18.823   1.356  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -14.474 -21.090   1.222  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -12.046 -20.687   1.380  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -12.147 -20.815   3.126  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -12.882 -23.169   2.888  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -12.621 -24.271   0.707  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -12.330 -22.700  -0.038  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -13.896 -23.053   0.692  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -10.280 -22.493   1.521  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -10.704 -24.059   2.213  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -10.532 -22.649   3.259  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -22.480   1.841  -6.967  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -21.307   2.572  -6.413  1.00  0.00           C  
ATOM    335  C   GLY A 259     -20.165   1.643  -6.055  1.00  0.00           C  
ATOM    336  O   GLY A 259     -20.274   0.426  -6.211  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -22.206   1.326  -7.828  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -23.240   2.510  -7.204  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -22.839   1.160  -6.269  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -20.960   3.284  -7.148  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -21.616   3.106  -5.526  1.00  0.00           H  
ATOM    342  N   SER A 260     -19.065   2.216  -5.574  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.899   1.427  -5.193  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.853   1.181  -3.697  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.816   1.433  -2.972  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.610   2.118  -5.617  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.484   2.154  -7.028  1.00  0.00           O  
ATOM    348  H   SER A 260     -19.038   3.190  -5.473  1.00  0.00           H  
ATOM    349  HA  SER A 260     -17.956   0.477  -5.695  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.603   3.130  -5.240  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.775   1.570  -5.203  1.00  0.00           H  
ATOM    352  HG  SER A 260     -17.012   1.452  -7.415  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.709   0.684  -3.255  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.473   0.390  -1.857  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.009   0.057  -1.645  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.326  -0.411  -2.556  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.321  -0.799  -1.403  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.161  -1.997  -2.298  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.108  -2.874  -2.114  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.042  -2.236  -3.346  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -15.931  -3.950  -2.936  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.874  -3.326  -4.178  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.815  -4.182  -3.969  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.634  -5.266  -4.797  1.00  0.00           O  
ATOM    365  H   TYR A 261     -15.995   0.506  -3.899  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -16.730   1.263  -1.277  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.023  -1.087  -0.406  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.357  -0.524  -1.396  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.417  -2.709  -1.303  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.870  -1.561  -3.503  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.100  -4.602  -2.767  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.569  -3.502  -4.986  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.429  -6.040  -4.268  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.536   0.307  -0.445  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.170   0.018  -0.087  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.037  -1.465   0.248  1.00  0.00           C  
ATOM    377  O   CYS A 262     -13.635  -1.947   1.181  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -12.807   0.886   1.091  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.027   0.019   2.472  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.123   0.707   0.226  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.538   0.266  -0.926  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.144   1.663   0.769  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -13.711   1.341   1.469  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.237  -2.184  -0.496  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -12.108  -3.623  -0.290  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.706  -4.048   1.135  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.792  -5.232   1.462  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -11.111  -4.184  -1.278  1.00  0.00           C  
ATOM    389  CG  ASP A 263      -9.768  -3.522  -1.187  1.00  0.00           C  
ATOM    390  OD1 ASP A 263      -9.691  -2.306  -1.458  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -8.789  -4.219  -0.849  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.712  -1.749  -1.198  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -13.070  -4.060  -0.507  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -10.983  -5.232  -1.076  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -11.483  -4.057  -2.287  1.00  0.00           H  
ATOM    396  N   PHE A 264     -11.272  -3.117   1.982  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -10.849  -3.476   3.344  1.00  0.00           C  
ATOM    398  C   PHE A 264     -11.988  -3.372   4.383  1.00  0.00           C  
ATOM    399  O   PHE A 264     -11.969  -4.086   5.386  1.00  0.00           O  
ATOM    400  CB  PHE A 264      -9.637  -2.630   3.745  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -8.994  -1.964   2.559  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -8.215  -2.664   1.652  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.208  -0.639   2.329  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -7.687  -2.057   0.562  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -8.675  -0.023   1.240  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.918  -0.737   0.347  1.00  0.00           C  
ATOM    407  H   PHE A 264     -11.207  -2.188   1.686  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -10.535  -4.509   3.308  1.00  0.00           H  
ATOM    409  HB2 PHE A 264      -9.952  -1.858   4.435  1.00  0.00           H  
ATOM    410  HB3 PHE A 264      -8.899  -3.260   4.220  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -8.026  -3.684   1.789  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -9.800  -0.075   3.024  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.077  -2.627  -0.118  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -8.853   1.024   1.075  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -7.498  -0.251  -0.521  1.00  0.00           H  
ATOM    416  N   CYS A 265     -12.973  -2.495   4.151  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -14.123  -2.363   5.067  1.00  0.00           C  
ATOM    418  C   CYS A 265     -15.399  -2.280   4.236  1.00  0.00           C  
ATOM    419  O   CYS A 265     -16.514  -2.464   4.724  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -13.990  -1.160   6.026  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -14.406   0.469   5.324  1.00  0.00           S  
ATOM    422  H   CYS A 265     -12.943  -1.945   3.340  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -14.166  -3.272   5.653  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -14.645  -1.317   6.868  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -12.974  -1.106   6.385  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.175  -2.012   2.960  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.197  -1.934   1.928  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.234  -0.846   2.151  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.437  -1.103   2.135  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -16.833  -3.291   1.721  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -15.872  -4.361   1.209  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -14.986  -4.874   2.323  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -16.631  -5.489   0.543  1.00  0.00           C  
ATOM    434  H   LEU A 266     -14.257  -1.856   2.694  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -15.683  -1.696   1.016  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -17.246  -3.616   2.649  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -17.619  -3.184   1.007  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.228  -3.917   0.469  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -14.249  -4.119   2.552  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -14.491  -5.780   2.005  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -15.583  -5.073   3.200  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -16.910  -5.178  -0.451  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -17.519  -5.716   1.115  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.003  -6.366   0.485  1.00  0.00           H  
ATOM    445  N   GLY A 267     -16.753   0.377   2.354  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -17.645   1.506   2.512  1.00  0.00           C  
ATOM    447  C   GLY A 267     -17.855   2.232   1.201  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.597   1.764   0.337  1.00  0.00           O  
ATOM    449  H   GLY A 267     -15.784   0.506   2.427  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -18.591   1.152   2.868  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.236   2.189   3.235  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.204   3.377   1.050  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.319   4.138  -0.177  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.525   5.421  -0.127  1.00  0.00           C  
ATOM    455  O   GLY A 268     -15.909   5.739   0.888  1.00  0.00           O  
ATOM    456  H   GLY A 268     -16.649   3.716   1.784  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -16.947   3.534  -1.001  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.355   4.371  -0.351  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.543   6.164  -1.224  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.794   7.403  -1.311  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.543   8.546  -0.639  1.00  0.00           C  
ATOM    462  O   SER A 269     -16.321   9.720  -0.938  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.489   7.724  -2.770  1.00  0.00           C  
ATOM    464  OG  SER A 269     -16.460   8.593  -3.329  1.00  0.00           O  
ATOM    465  H   SER A 269     -17.073   5.869  -1.995  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.861   7.251  -0.791  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.521   8.181  -2.839  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -15.473   6.815  -3.328  1.00  0.00           H  
ATOM    469  HG  SER A 269     -16.024   9.250  -3.877  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.430   8.183   0.277  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.217   9.151   1.021  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.741   8.523   2.307  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.613   9.082   2.974  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.377   9.661   0.166  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -20.164  10.771   0.839  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -21.370  10.904   0.634  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -19.483  11.577   1.647  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.565   7.230   0.453  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.575   9.980   1.274  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -18.987  10.040  -0.767  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -20.048   8.841  -0.038  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -18.525  11.415   1.763  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -19.970  12.300   2.095  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.199   7.355   2.656  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.621   6.657   3.863  1.00  0.00           C  
ATOM    486  C   MET A 271     -17.717   5.470   4.184  1.00  0.00           C  
ATOM    487  O   MET A 271     -17.564   4.552   3.381  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.063   6.170   3.719  1.00  0.00           C  
ATOM    489  CG  MET A 271     -20.656   5.614   5.007  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.389   6.885   6.060  1.00  0.00           S  
ATOM    491  CE  MET A 271     -19.937   7.766   6.634  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.500   6.962   2.094  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.571   7.357   4.678  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.675   6.994   3.390  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.094   5.393   2.971  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.422   4.897   4.752  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -19.872   5.116   5.560  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.208   7.059   7.016  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.218   8.450   7.420  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.504   8.320   5.814  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.127   5.502   5.374  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.255   4.428   5.836  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.063   3.438   6.673  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.015   3.824   7.347  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.098   5.004   6.656  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.021   3.979   6.955  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.123   3.220   7.917  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -12.971   3.960   6.141  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.276   6.277   5.953  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -15.863   3.920   4.975  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -14.648   5.818   6.108  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.484   5.376   7.590  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -12.945   4.603   5.401  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.264   3.307   6.315  1.00  0.00           H  
ATOM    515  N   LYS A 273     -16.689   2.162   6.624  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -17.407   1.135   7.372  1.00  0.00           C  
ATOM    517  C   LYS A 273     -16.775   0.887   8.737  1.00  0.00           C  
ATOM    518  O   LYS A 273     -17.452   0.492   9.685  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -17.446  -0.164   6.572  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -18.185  -0.029   5.267  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -19.645  -0.391   5.417  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -20.430   0.048   4.198  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -21.669   0.786   4.568  1.00  0.00           N  
ATOM    524  H   LYS A 273     -15.919   1.906   6.075  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -18.418   1.484   7.512  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -16.435  -0.476   6.354  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -17.938  -0.923   7.161  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.114   0.994   4.933  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -17.735  -0.680   4.535  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -19.734  -1.463   5.528  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -20.038   0.101   6.293  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -19.796   0.692   3.602  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.697  -0.827   3.624  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -21.429   1.634   5.120  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -22.289   0.178   5.140  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.181   1.075   3.710  1.00  0.00           H  
ATOM    537  N   LYS A 274     -15.473   1.121   8.824  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -14.732   0.921  10.064  1.00  0.00           C  
ATOM    539  C   LYS A 274     -14.908   2.099  11.012  1.00  0.00           C  
ATOM    540  O   LYS A 274     -14.736   1.961  12.225  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -13.252   0.741   9.752  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -12.918  -0.609   9.167  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -12.591  -1.626  10.250  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -12.207  -2.971   9.656  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -11.904  -3.977  10.709  1.00  0.00           N  
ATOM    546  H   LYS A 274     -14.993   1.433   8.029  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -15.104   0.027  10.538  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -12.955   1.491   9.036  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -12.682   0.871  10.660  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -13.765  -0.959   8.602  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -12.070  -0.497   8.517  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -11.766  -1.256  10.839  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -13.458  -1.755  10.882  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -13.027  -3.330   9.052  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -11.334  -2.839   9.033  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -11.118  -3.646  11.304  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -11.637  -4.883  10.274  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -12.740  -4.128  11.310  1.00  0.00           H  
ATOM    559  N   SER A 275     -15.250   3.252  10.458  1.00  0.00           N  
ATOM    560  CA  SER A 275     -15.431   4.456  11.265  1.00  0.00           C  
ATOM    561  C   SER A 275     -16.818   5.049  11.093  1.00  0.00           C  
ATOM    562  O   SER A 275     -17.435   5.496  12.061  1.00  0.00           O  
ATOM    563  CB  SER A 275     -14.385   5.518  10.900  1.00  0.00           C  
ATOM    564  OG  SER A 275     -13.069   5.024  11.077  1.00  0.00           O  
ATOM    565  H   SER A 275     -15.394   3.290   9.486  1.00  0.00           H  
ATOM    566  HA  SER A 275     -15.298   4.181  12.300  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -14.512   5.809   9.868  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -14.520   6.386  11.532  1.00  0.00           H  
ATOM    569  HG  SER A 275     -13.105   4.143  11.459  1.00  0.00           H  
ATOM    570  N   GLY A 276     -17.310   5.050   9.861  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -18.602   5.627   9.597  1.00  0.00           C  
ATOM    572  C   GLY A 276     -18.440   7.077   9.224  1.00  0.00           C  
ATOM    573  O   GLY A 276     -19.276   7.920   9.547  1.00  0.00           O  
ATOM    574  H   GLY A 276     -16.785   4.674   9.126  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -19.076   5.095   8.783  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -19.214   5.552  10.481  1.00  0.00           H  
ATOM    577  N   ARG A 277     -17.336   7.353   8.532  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.000   8.699   8.108  1.00  0.00           C  
ATOM    579  C   ARG A 277     -16.710   8.784   6.619  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.240   7.834   5.997  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -15.820   9.193   8.889  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.202  10.237   9.908  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -16.989   9.649  11.056  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -16.198   8.704  11.839  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -16.594   8.196  13.004  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -17.769   8.540  13.515  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -15.817   7.345  13.657  1.00  0.00           N  
ATOM    588  H   ARG A 277     -16.728   6.621   8.302  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -17.826   9.346   8.335  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.383   8.362   9.399  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.102   9.620   8.211  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.324  10.664  10.289  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.799  10.999   9.427  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -17.319  10.450  11.700  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -17.837   9.144  10.651  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -15.326   8.433  11.480  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -18.360   9.181  13.026  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -18.065   8.157  14.390  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -14.930   7.082  13.275  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -16.117   6.965  14.533  1.00  0.00           H  
ATOM    601  N   PRO A 278     -16.973   9.960   6.048  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.786  10.240   4.622  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.323  10.301   4.207  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.510  10.974   4.840  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.443  11.611   4.435  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.240  11.832   5.677  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.481  11.126   6.761  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.299   9.518   4.012  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -16.678  12.361   4.316  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -18.073  11.590   3.559  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -18.317  12.888   5.889  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -19.217  11.393   5.558  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -16.676  11.730   7.131  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.125  10.825   7.575  1.00  0.00           H  
ATOM    615  N   GLU A 279     -15.004   9.592   3.132  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.642   9.565   2.603  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.595   8.898   1.231  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.111   7.798   1.048  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.708   8.828   3.558  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.234   9.066   3.269  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.325   8.338   4.240  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.043   7.144   4.009  1.00  0.00           O  
ATOM    623  OE2 GLU A 279      -9.895   8.962   5.234  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.706   9.070   2.688  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.306  10.586   2.503  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -12.914   9.145   4.568  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -12.898   7.772   3.473  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.016   8.722   2.270  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -11.034  10.125   3.337  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.950   9.574   0.285  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.813   9.077  -1.087  1.00  0.00           C  
ATOM    632  C   GLU A 280     -12.006   7.786  -1.119  1.00  0.00           C  
ATOM    633  O   GLU A 280     -11.175   7.537  -0.245  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -12.144  10.138  -1.954  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -12.118   9.790  -3.432  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -13.315  10.339  -4.184  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -13.484  11.577  -4.204  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -14.081   9.534  -4.751  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.542  10.430   0.520  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.800   8.877  -1.484  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.686  11.061  -1.838  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -11.127  10.278  -1.619  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -11.218  10.194  -3.871  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -12.116   8.716  -3.529  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.256   6.971  -2.137  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.569   5.696  -2.282  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.498   5.752  -3.365  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.482   6.651  -4.205  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.578   4.600  -2.622  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.872   4.648  -1.833  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -15.019   4.232  -2.721  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -13.784   3.761  -0.601  1.00  0.00           C  
ATOM    653  H   LEU A 281     -12.924   7.232  -2.805  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.103   5.460  -1.339  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.825   4.671  -3.669  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.116   3.641  -2.445  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.053   5.649  -1.510  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.907   3.206  -2.962  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -15.005   4.819  -3.627  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.953   4.383  -2.207  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.280   2.846  -0.855  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -14.779   3.538  -0.246  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.232   4.274   0.170  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.608   4.770  -3.324  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.524   4.644  -4.285  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.710   3.378  -5.097  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.875   2.297  -4.538  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.157   4.566  -3.589  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.701   5.933  -3.115  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.219   3.607  -2.436  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.688   4.098  -2.618  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.538   5.503  -4.940  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.435   4.182  -4.288  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.635   5.902  -2.915  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.230   6.197  -2.212  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.902   6.667  -3.881  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.274   4.161  -1.517  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.332   2.992  -2.435  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -8.093   2.981  -2.533  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.665   3.501  -6.408  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.853   2.342  -7.262  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.536   1.887  -7.869  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.794   2.686  -8.441  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.864   2.651  -8.366  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.418   3.721  -9.181  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.492   4.378  -6.806  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.239   1.544  -6.642  1.00  0.00           H  
ATOM    688  HB2 SER A 283      -9.999   1.776  -8.985  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.808   2.925  -7.920  1.00  0.00           H  
ATOM    690  HG  SER A 283      -9.307   4.508  -8.644  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.252   0.596  -7.732  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.036   0.021  -8.270  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.923   0.354  -9.749  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.915   0.348 -10.477  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.047  -1.499  -8.055  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.590  -2.374  -8.711  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.877   0.018  -7.259  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.198   0.451  -7.742  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.096  -1.701  -6.996  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -6.921  -1.913  -8.533  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.709   0.641 -10.187  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.461   0.984 -11.581  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.250  -0.271 -12.417  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.861  -0.201 -13.583  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.268   1.923 -11.697  1.00  0.00           C  
ATOM    706  H   ALA A 285      -3.964   0.624  -9.555  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.333   1.504 -11.952  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.354   1.361 -11.591  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.322   2.672 -10.919  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.284   2.407 -12.662  1.00  0.00           H  
ATOM    711  N   ASP A 286      -4.513  -1.417 -11.802  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -4.369  -2.704 -12.468  1.00  0.00           C  
ATOM    713  C   ASP A 286      -5.666  -3.493 -12.366  1.00  0.00           C  
ATOM    714  O   ASP A 286      -5.968  -4.333 -13.214  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -3.229  -3.499 -11.834  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -2.899  -4.759 -12.610  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -2.089  -4.680 -13.556  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -3.451  -5.827 -12.269  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.810  -1.397 -10.869  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -4.143  -2.523 -13.508  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -2.348  -2.879 -11.794  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.511  -3.779 -10.830  1.00  0.00           H  
ATOM    723  N   CYS A 287      -6.426  -3.209 -11.315  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -7.698  -3.882 -11.078  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.866  -2.929 -11.259  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.676  -3.072 -12.175  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -7.749  -4.440  -9.656  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -6.457  -5.655  -9.278  1.00  0.00           S  
ATOM    729  H   CYS A 287      -6.122  -2.527 -10.680  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -7.788  -4.693 -11.779  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.644  -3.626  -8.958  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -8.705  -4.918  -9.501  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.933  -1.953 -10.366  1.00  0.00           N  
ATOM    734  CA  GLY A 288     -10.005  -0.987 -10.385  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.792  -1.039  -9.095  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.848  -0.417  -8.972  1.00  0.00           O  
ATOM    737  H   GLY A 288      -8.238  -1.889  -9.679  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.586   0.002 -10.510  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.664  -1.202 -11.211  1.00  0.00           H  
ATOM    740  N   ARG A 289     -10.263  -1.789  -8.127  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.907  -1.939  -6.831  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.635  -0.720  -5.967  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.502  -0.253  -5.881  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.405  -3.199  -6.140  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.631  -4.464  -6.953  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -12.041  -5.000  -6.769  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.120  -6.431  -7.049  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -13.046  -7.234  -6.532  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -13.981  -6.744  -5.729  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -13.038  -8.528  -6.818  1.00  0.00           N  
ATOM    751  H   ARG A 289      -9.406  -2.242  -8.287  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -11.969  -2.026  -6.989  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -9.346  -3.099  -5.949  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -10.925  -3.304  -5.202  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -10.477  -4.239  -7.998  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -9.924  -5.215  -6.638  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -12.349  -4.825  -5.749  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -12.703  -4.474  -7.441  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -11.444  -6.816  -7.646  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -13.994  -5.768  -5.512  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -14.677  -7.351  -5.343  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -12.335  -8.903  -7.423  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -13.734  -9.131  -6.428  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.672  -0.232  -5.302  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.550   0.960  -4.474  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.151   0.626  -3.046  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.447  -0.455  -2.542  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.869   1.729  -4.488  1.00  0.00           C  
ATOM    769  OG  SER A 290     -13.055   2.402  -5.720  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.539  -0.682  -5.368  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.779   1.576  -4.902  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.687   1.037  -4.344  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.870   2.452  -3.691  1.00  0.00           H  
ATOM    774  HG  SER A 290     -12.943   3.346  -5.590  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.450   1.568  -2.411  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.001   1.375  -1.055  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.803   2.679  -0.285  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.422   3.683  -0.862  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.206   2.388  -2.885  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -10.689   0.744  -0.529  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.050   0.868  -1.097  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.079   2.690   1.018  1.00  0.00           N  
ATOM    783  CA  HIS A 292      -9.825   3.897   1.801  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.347   3.910   2.151  1.00  0.00           C  
ATOM    785  O   HIS A 292      -7.886   2.967   2.771  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -10.603   3.909   3.125  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.081   4.103   3.000  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -12.998   3.176   3.441  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -12.802   5.125   2.488  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.217   3.610   3.199  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.129   4.797   2.625  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.445   1.890   1.454  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.082   4.761   1.205  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.432   2.970   3.632  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.217   4.709   3.743  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.408   6.030   2.050  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.130   3.068   3.398  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -14.878   5.416   2.510  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.568   4.937   1.771  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.151   4.973   2.123  1.00  0.00           C  
ATOM    801  C   PRO A 293      -5.948   4.756   3.619  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.010   4.077   4.037  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.708   6.366   1.700  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.652   6.746   0.613  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -7.963   6.093   0.944  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.591   4.229   1.575  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -5.773   7.039   2.538  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.690   6.329   1.340  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.766   7.818   0.586  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.282   6.385  -0.336  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.590   6.773   1.493  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.450   5.766   0.043  1.00  0.00           H  
ATOM    813  N   THR A 294      -6.849   5.317   4.424  1.00  0.00           N  
ATOM    814  CA  THR A 294      -6.776   5.154   5.864  1.00  0.00           C  
ATOM    815  C   THR A 294      -6.855   3.672   6.196  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.158   3.173   7.081  1.00  0.00           O  
ATOM    817  CB  THR A 294      -7.907   5.936   6.573  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -7.396   7.165   7.103  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -8.538   5.120   7.689  1.00  0.00           C  
ATOM    820  H   THR A 294      -7.584   5.837   4.040  1.00  0.00           H  
ATOM    821  HA  THR A 294      -5.825   5.538   6.197  1.00  0.00           H  
ATOM    822  HB  THR A 294      -8.671   6.164   5.842  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -8.014   7.517   7.746  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.017   4.252   7.262  1.00  0.00           H  
ATOM    825 HG22 THR A 294      -9.270   5.721   8.206  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -7.772   4.805   8.382  1.00  0.00           H  
ATOM    827  N   CYS A 295      -7.720   2.982   5.466  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -7.892   1.546   5.618  1.00  0.00           C  
ATOM    829  C   CYS A 295      -6.682   0.824   5.018  1.00  0.00           C  
ATOM    830  O   CYS A 295      -6.293  -0.253   5.469  1.00  0.00           O  
ATOM    831  CB  CYS A 295      -9.178   1.096   4.920  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -10.725   1.587   5.751  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.264   3.460   4.805  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -7.957   1.319   6.671  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.200   1.519   3.928  1.00  0.00           H  
ATOM    836  HB3 CYS A 295      -9.176   0.019   4.840  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.097   1.446   3.989  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -4.918   0.908   3.305  1.00  0.00           C  
ATOM    839  C   LEU A 296      -3.680   1.108   4.145  1.00  0.00           C  
ATOM    840  O   LEU A 296      -2.576   0.742   3.741  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -4.703   1.598   1.960  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -5.591   1.068   0.860  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.059   2.155  -0.070  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -4.913  -0.022   0.061  1.00  0.00           C  
ATOM    845  H   LEU A 296      -6.479   2.293   3.676  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -5.077  -0.147   3.135  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -4.892   2.654   2.081  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -3.676   1.460   1.664  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -6.453   0.641   1.318  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.620   1.698  -0.887  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.205   2.685  -0.466  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -6.697   2.841   0.466  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -5.677  -0.620  -0.427  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -4.332  -0.641   0.714  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.271   0.421  -0.684  1.00  0.00           H  
ATOM    856  N   GLN A 297      -3.871   1.718   5.304  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -2.774   2.000   6.207  1.00  0.00           C  
ATOM    858  C   GLN A 297      -1.910   3.107   5.611  1.00  0.00           C  
ATOM    859  O   GLN A 297      -0.834   3.422   6.119  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -1.944   0.739   6.469  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -2.777  -0.470   6.856  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -3.719  -0.192   8.012  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -3.429   0.630   8.882  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -4.855  -0.880   8.028  1.00  0.00           N  
ATOM    865  H   GLN A 297      -4.775   2.002   5.549  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.198   2.344   7.132  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -1.395   0.492   5.573  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -1.245   0.938   7.266  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -3.362  -0.774   5.999  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -2.113  -1.274   7.138  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -5.020  -1.518   7.303  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -5.483  -0.720   8.763  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.410   3.687   4.518  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -1.715   4.762   3.812  1.00  0.00           C  
ATOM    875  C   PHE A 298      -1.678   6.062   4.602  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.020   6.126   5.783  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.413   5.088   2.487  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.212   4.119   1.366  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -1.596   2.890   1.550  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.675   4.455   0.109  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -1.444   2.017   0.490  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.531   3.590  -0.949  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -1.914   2.367  -0.764  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.272   3.370   4.165  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -0.709   4.438   3.609  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.475   5.158   2.655  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.062   6.051   2.147  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.231   2.617   2.530  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.147   5.421  -0.039  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -0.961   1.062   0.639  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -2.906   3.870  -1.920  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -1.799   1.687  -1.594  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.245   7.092   3.886  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.172   8.454   4.377  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.672   9.361   3.261  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.014   8.865   2.193  1.00  0.00           O  
ATOM    897  CB  THR A 299       0.257   8.862   4.759  1.00  0.00           C  
ATOM    898  OG1 THR A 299       1.029   9.114   3.577  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.932   7.778   5.589  1.00  0.00           C  
ATOM    900  H   THR A 299      -0.948   6.921   2.968  1.00  0.00           H  
ATOM    901  HA  THR A 299      -1.809   8.554   5.242  1.00  0.00           H  
ATOM    902  HB  THR A 299       0.200   9.765   5.346  1.00  0.00           H  
ATOM    903  HG1 THR A 299       1.911   8.752   3.689  1.00  0.00           H  
ATOM    904 HG21 THR A 299       1.100   6.902   4.975  1.00  0.00           H  
ATOM    905 HG22 THR A 299       0.297   7.517   6.423  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.879   8.145   5.959  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.734  10.662   3.478  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.196  11.556   2.420  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.184  11.637   1.301  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.517  11.995   0.173  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.514  12.929   2.965  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.986  13.121   3.304  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -4.819  13.155   2.041  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.449  12.010   4.216  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.469  11.028   4.348  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.105  11.140   2.016  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -1.929  13.082   3.854  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -2.233  13.657   2.230  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -4.115  14.046   3.811  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -4.295  13.724   1.296  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -5.772  13.621   2.248  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -4.977  12.149   1.683  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -3.914  11.114   3.951  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -5.511  11.852   4.088  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -4.240  12.268   5.242  1.00  0.00           H  
ATOM    926  N   ASN A 301       0.053  11.310   1.620  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.103  11.314   0.620  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.908  10.109  -0.287  1.00  0.00           C  
ATOM    929  O   ASN A 301       1.108  10.193  -1.496  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.486  11.301   1.269  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.512  12.072   0.457  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.654  13.284   0.615  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.239  11.377  -0.413  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.257  11.055   2.544  1.00  0.00           H  
ATOM    935  HA  ASN A 301       0.992  12.212   0.031  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.418  11.753   2.247  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.823  10.281   1.371  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       4.082  10.413  -0.487  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.906  11.858  -0.946  1.00  0.00           H  
ATOM    940  N   MET A 302       0.516   8.986   0.318  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.239   7.762  -0.429  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.047   7.954  -1.180  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.135   7.669  -2.363  1.00  0.00           O  
ATOM    944  CB  MET A 302       0.068   6.556   0.502  1.00  0.00           C  
ATOM    945  CG  MET A 302       1.111   6.440   1.579  1.00  0.00           C  
ATOM    946  SD  MET A 302       1.217   4.784   2.277  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.753   3.847   0.852  1.00  0.00           C  
ATOM    948  H   MET A 302       0.406   8.984   1.290  1.00  0.00           H  
ATOM    949  HA  MET A 302       1.040   7.581  -1.140  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -0.879   6.635   0.983  1.00  0.00           H  
ATOM    951  HB3 MET A 302       0.081   5.653  -0.083  1.00  0.00           H  
ATOM    952  HG2 MET A 302       2.051   6.693   1.153  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.871   7.134   2.370  1.00  0.00           H  
ATOM    954  HE1 MET A 302       1.062   4.003   0.037  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.784   2.796   1.102  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.739   4.175   0.556  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.039   8.470  -0.474  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.330   8.710  -1.066  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.142   9.553  -2.309  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.499   9.150  -3.407  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.274   9.446  -0.090  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.406   8.700   1.120  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.645   9.656  -0.723  1.00  0.00           C  
ATOM    964  H   THR A 303      -1.892   8.694   0.463  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.765   7.752  -1.331  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.847  10.417   0.152  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -4.239   9.273   1.871  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.948   8.753  -1.249  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.598  10.479  -1.420  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.367   9.880   0.049  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.525  10.706  -2.133  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.265  11.598  -3.248  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.426  10.886  -4.302  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.693  11.003  -5.495  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.546  12.861  -2.765  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -2.489  13.943  -2.270  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -1.763  15.206  -1.852  1.00  0.00           C  
ATOM    978  OE1 GLU A 304      -1.410  16.009  -2.740  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.546  15.392  -0.636  1.00  0.00           O  
ATOM    980  H   GLU A 304      -2.236  10.959  -1.232  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -3.214  11.874  -3.684  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -0.885  12.594  -1.953  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.960  13.264  -3.575  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -3.179  14.189  -3.063  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -3.040  13.564  -1.422  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.430  10.131  -3.839  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.466   9.386  -4.724  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.309   8.485  -5.680  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.156   8.574  -6.895  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.440   8.553  -3.900  1.00  0.00           C  
ATOM    991  H   ALA A 305      -0.294  10.073  -2.871  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.037  10.099  -5.297  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.434   7.530  -4.250  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       1.145   8.577  -2.863  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.435   8.961  -3.999  1.00  0.00           H  
ATOM    996  N   VAL A 306      -1.140   7.623  -5.122  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.935   6.697  -5.915  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.847   7.447  -6.869  1.00  0.00           C  
ATOM    999  O   VAL A 306      -3.215   6.952  -7.936  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.815   5.817  -5.012  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -2.019   5.245  -3.857  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -4.014   6.603  -4.533  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -1.235   7.617  -4.149  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -1.268   6.066  -6.473  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -3.178   4.994  -5.588  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -1.142   4.741  -4.238  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.632   4.540  -3.322  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -1.721   6.037  -3.195  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.196   6.389  -3.499  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.881   6.322  -5.113  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -3.827   7.655  -4.656  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.203   8.648  -6.457  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -4.110   9.493  -7.200  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.428  10.240  -8.334  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -4.089  10.742  -9.244  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.750  10.441  -6.227  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.873   9.754  -5.476  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.924  10.146  -4.025  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -7.116  11.012  -3.731  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.386  10.390  -4.195  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.839   8.981  -5.610  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.887   8.868  -7.596  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.995  10.768  -5.530  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -5.149  11.289  -6.756  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.806  10.002  -5.944  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.724   8.692  -5.531  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -5.988   9.252  -3.425  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -5.023  10.683  -3.774  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.163  11.153  -2.667  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.980  11.960  -4.230  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.537   9.480  -3.713  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -8.351  10.224  -5.221  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -9.189  11.018  -3.984  1.00  0.00           H  
ATOM   1034  N   THR A 308      -2.106  10.313  -8.279  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.347  11.003  -9.315  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.723  10.032 -10.310  1.00  0.00           C  
ATOM   1037  O   THR A 308      -0.574  10.359 -11.488  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.251  11.909  -8.720  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.730  12.214  -9.719  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.416  11.246  -7.530  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.636   9.903  -7.526  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -2.036  11.627  -9.849  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.710  12.829  -8.388  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       0.712  13.154  -9.911  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.344  10.824  -6.881  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       0.990  11.980  -6.984  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.071  10.459  -7.876  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.360   8.842  -9.845  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.233   7.852 -10.725  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.436   6.489 -10.623  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.497   6.332 -10.020  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.735   7.712 -10.479  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.171   7.457  -9.046  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.471   6.598  -8.207  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.334   8.037  -8.554  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.902   6.329  -6.938  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.770   7.779  -7.269  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.049   6.921  -6.467  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.480   6.649  -5.196  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.479   8.636  -8.905  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.092   8.204 -11.735  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.082   6.884 -11.056  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.227   8.605 -10.822  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.566   6.149  -8.550  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       3.894   8.709  -9.187  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.337   5.649  -6.318  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.671   8.245  -6.900  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       3.700   7.470  -4.750  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.220   5.510 -11.233  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.261   4.138 -11.272  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.068   3.413  -9.940  1.00  0.00           C  
ATOM   1072  O   LYS A 310       1.022   2.922  -9.645  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.473   3.393 -12.382  1.00  0.00           C  
ATOM   1074  CG  LYS A 310       0.052   3.840 -13.754  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.190   3.109 -14.213  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -2.199   4.051 -14.844  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -1.571   4.951 -15.850  1.00  0.00           N  
ATOM   1078  H   LYS A 310       1.065   5.723 -11.681  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.310   4.163 -11.514  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.529   3.571 -12.282  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.279   2.338 -12.296  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.155   4.892 -13.715  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.855   3.645 -14.444  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -0.913   2.354 -14.933  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.640   2.643 -13.356  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -2.965   3.464 -15.329  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.645   4.649 -14.064  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -1.077   4.390 -16.573  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -0.885   5.582 -15.389  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -2.299   5.530 -16.316  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.129   3.350  -9.140  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.076   2.659  -7.857  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.384   1.172  -8.047  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.091   0.791  -8.979  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -2.071   3.271  -6.863  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.269   2.434  -5.632  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.294   1.947  -4.815  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.513   1.999  -5.070  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -1.846   1.185  -3.816  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.208   1.210  -3.943  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.853   2.185  -5.415  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.194   0.609  -3.169  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.825   1.592  -4.633  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.487   0.813  -3.525  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.964   3.783  -9.416  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.071   2.769  -7.463  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.709   4.234  -6.553  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -3.029   3.389  -7.345  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.241   2.122  -4.965  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.347   0.712  -3.118  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.134   2.785  -6.268  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -3.965  -0.005  -2.311  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.865   1.741  -4.861  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.276   0.365  -2.949  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -0.849   0.338  -7.162  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.075  -1.100  -7.224  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.608  -1.617  -5.883  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.020  -1.357  -4.834  1.00  0.00           O  
ATOM   1119  CB  GLN A 312       0.230  -1.801  -7.602  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.775  -1.356  -8.952  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       2.175  -1.871  -9.224  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       2.354  -2.938  -9.811  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       3.177  -1.110  -8.800  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.279   0.699  -6.452  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -1.813  -1.289  -7.989  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.973  -1.590  -6.849  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312       0.059  -2.863  -7.640  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312       0.119  -1.724  -9.728  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.793  -0.277  -8.980  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       2.960  -0.272  -8.342  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       4.094  -1.418  -8.963  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.728  -2.349  -5.923  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.343  -2.875  -4.700  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.540  -4.061  -4.132  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.666  -5.186  -4.604  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -4.811  -3.278  -4.956  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.054  -4.860  -5.846  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.140  -2.543  -6.789  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.337  -2.074  -3.967  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.298  -3.375  -4.000  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.310  -2.495  -5.516  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.732  -3.780  -3.099  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.870  -4.772  -2.429  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.379  -5.883  -3.360  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.754  -5.839  -3.826  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.545  -5.354  -1.154  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.214  -4.456   0.036  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -1.105  -6.786  -0.841  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.408  -5.117   1.387  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.727  -2.870  -2.757  1.00  0.00           H  
ATOM   1151  HA  ILE A 314       0.002  -4.232  -2.092  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.610  -5.351  -1.314  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.176  -4.167  -0.035  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.835  -3.573   0.001  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.396  -6.780  -0.001  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.635  -7.223  -1.701  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.969  -7.372  -0.571  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.786  -6.013   1.452  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.447  -5.389   1.507  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.125  -4.429   2.168  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.217  -6.873  -3.634  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -0.810  -7.991  -4.481  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.268  -7.506  -5.818  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.559  -8.170  -6.445  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -1.963  -8.964  -4.667  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.156  -9.828  -3.441  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.732 -11.266  -3.661  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.554 -11.489  -4.012  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -2.574 -12.169  -3.473  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.125  -6.844  -3.268  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.009  -8.508  -3.957  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -2.872  -8.408  -4.849  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.758  -9.606  -5.510  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.551  -9.412  -2.643  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.199  -9.808  -3.156  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -0.738  -6.344  -6.245  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.275  -5.743  -7.480  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.999  -4.968  -7.199  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.834  -4.769  -8.079  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.343  -4.815  -8.049  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -2.763  -5.691  -8.760  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.414  -5.881  -5.713  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.065  -6.533  -8.186  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -1.713  -4.177  -7.260  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -0.909  -4.204  -8.825  1.00  0.00           H  
ATOM   1186  N   LYS A 317       1.121  -4.532  -5.949  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.279  -3.784  -5.484  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.543  -4.634  -5.550  1.00  0.00           C  
ATOM   1189  O   LYS A 317       4.033  -5.114  -4.529  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       2.034  -3.334  -4.057  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       3.089  -2.409  -3.515  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       2.481  -1.418  -2.537  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.458  -2.065  -1.617  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       1.332  -1.341  -0.323  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.396  -4.718  -5.310  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.398  -2.910  -6.107  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.096  -2.819  -4.016  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       1.989  -4.204  -3.419  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.849  -2.989  -3.020  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       3.522  -1.865  -4.337  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       3.265  -0.978  -1.942  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       1.988  -0.658  -3.107  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       0.498  -2.061  -2.112  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.757  -3.082  -1.430  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       2.247  -1.330   0.172  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       0.629  -1.810   0.283  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       1.030  -0.360  -0.490  1.00  0.00           H  
ATOM   1208  N   SER A 318       4.060  -4.817  -6.754  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.269  -5.606  -6.962  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.474  -4.842  -6.462  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.422  -3.622  -6.307  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.450  -5.929  -8.448  1.00  0.00           C  
ATOM   1213  OG  SER A 318       5.211  -4.787  -9.252  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.628  -4.399  -7.522  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.184  -6.529  -6.399  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.463  -6.263  -8.619  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.765  -6.709  -8.736  1.00  0.00           H  
ATOM   1218  HG  SER A 318       4.415  -4.343  -8.950  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.560  -5.554  -6.206  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.757  -4.906  -5.735  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.353  -4.059  -6.845  1.00  0.00           C  
ATOM   1222  O   CYS A 319      10.159  -4.542  -7.631  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.763  -5.914  -5.247  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.503  -5.390  -5.375  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.555  -6.524  -6.345  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.476  -4.289  -4.916  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.565  -6.142  -4.213  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.647  -6.809  -5.825  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.936  -2.803  -6.916  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.417  -1.886  -7.944  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.930  -1.994  -8.152  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.428  -1.771  -9.257  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       9.033  -0.420  -7.616  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320      10.121   0.551  -8.073  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.763  -0.244  -6.133  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.604   1.940  -8.371  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.280  -2.484  -6.262  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.928  -2.155  -8.869  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       8.123  -0.193  -8.140  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.866   0.636  -7.297  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.581   0.164  -8.966  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.689  -0.326  -5.587  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       8.077  -1.006  -5.797  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.331   0.730  -5.961  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       9.077   2.318  -7.507  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.930   1.900  -9.214  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.433   2.592  -8.601  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.650  -2.353  -7.100  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      13.102  -2.469  -7.177  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.530  -3.430  -8.282  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.325  -3.068  -9.150  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.677  -2.904  -5.834  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.209  -2.098  -4.619  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.113  -2.380  -3.429  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.164  -0.598  -4.918  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.196  -2.553  -6.257  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.489  -1.497  -7.410  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.407  -3.929  -5.675  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.754  -2.837  -5.889  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.210  -2.415  -4.354  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.726  -3.225  -2.871  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.151  -1.512  -2.789  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.109  -2.610  -3.780  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.162  -0.220  -4.722  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.419  -0.424  -5.952  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.871  -0.085  -4.283  1.00  0.00           H  
ATOM   1267  N   CYS A 322      13.007  -4.651  -8.252  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.343  -5.640  -9.275  1.00  0.00           C  
ATOM   1269  C   CYS A 322      12.109  -5.994 -10.101  1.00  0.00           C  
ATOM   1270  O   CYS A 322      12.143  -6.871 -10.962  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.968  -6.895  -8.657  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.805  -8.007  -7.799  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.381  -4.886  -7.534  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      14.070  -5.185  -9.932  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.435  -7.466  -9.441  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.720  -6.592  -7.947  1.00  0.00           H  
ATOM   1277  N   GLY A 323      11.030  -5.268  -9.827  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.763  -5.451 -10.526  1.00  0.00           C  
ATOM   1279  C   GLY A 323       9.353  -6.896 -10.758  1.00  0.00           C  
ATOM   1280  O   GLY A 323       8.779  -7.213 -11.800  1.00  0.00           O  
ATOM   1281  H   GLY A 323      11.102  -4.570  -9.138  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.982  -4.969  -9.954  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.834  -4.962 -11.480  1.00  0.00           H  
ATOM   1284  N   THR A 324       9.636  -7.771  -9.805  1.00  0.00           N  
ATOM   1285  CA  THR A 324       9.267  -9.172  -9.937  1.00  0.00           C  
ATOM   1286  C   THR A 324       8.149  -9.568  -8.984  1.00  0.00           C  
ATOM   1287  O   THR A 324       7.185 -10.216  -9.390  1.00  0.00           O  
ATOM   1288  CB  THR A 324      10.453 -10.088  -9.656  1.00  0.00           C  
ATOM   1289  OG1 THR A 324      10.811 -10.006  -8.274  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      11.645  -9.717 -10.500  1.00  0.00           C  
ATOM   1291  H   THR A 324      10.123  -7.481  -9.015  1.00  0.00           H  
ATOM   1292  HA  THR A 324       8.942  -9.344 -10.950  1.00  0.00           H  
ATOM   1293  HB  THR A 324      10.163 -11.089  -9.887  1.00  0.00           H  
ATOM   1294  HG1 THR A 324      10.481  -9.183  -7.906  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      12.229  -8.996  -9.961  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      11.311  -9.289 -11.434  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      12.242 -10.595 -10.693  1.00  0.00           H  
ATOM   1298  N   SER A 325       8.287  -9.186  -7.716  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.299  -9.548  -6.710  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.255 -11.066  -6.571  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.214 -11.694  -6.772  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.931  -9.005  -7.081  1.00  0.00           C  
ATOM   1303  OG  SER A 325       4.944  -9.402  -6.147  1.00  0.00           O  
ATOM   1304  H   SER A 325       9.066  -8.653  -7.456  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.597  -9.111  -5.779  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.974  -7.934  -7.107  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.664  -9.372  -8.044  1.00  0.00           H  
ATOM   1308  HG  SER A 325       5.254 -10.169  -5.661  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.407 -11.652  -6.242  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.524 -13.098  -6.097  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.236 -13.527  -4.670  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.168 -14.064  -4.375  1.00  0.00           O  
ATOM   1313  CB  GLU A 326       9.909 -13.572  -6.510  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.464 -12.821  -7.677  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      11.975 -12.904  -7.776  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.482 -13.925  -8.286  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.651 -11.947  -7.344  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.192 -11.093  -6.080  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       7.814 -13.541  -6.747  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.572 -13.440  -5.692  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326       9.865 -14.611  -6.771  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326      10.035 -13.206  -8.579  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.178 -11.808  -7.557  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.201 -13.295  -3.787  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.042 -13.640  -2.386  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.311 -12.523  -1.667  1.00  0.00           C  
ATOM   1327  O   ASN A 327       8.789 -12.004  -0.661  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.393 -13.894  -1.727  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.220 -14.916  -2.483  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      10.682 -15.860  -3.061  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.533 -14.729  -2.489  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.036 -12.878  -4.087  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.451 -14.535  -2.329  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      10.941 -12.969  -1.684  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.234 -14.258  -0.723  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      12.891 -13.951  -2.014  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.091 -15.374  -2.968  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.161 -12.142  -2.223  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.323 -11.085  -1.652  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.334 -11.138  -0.136  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.340 -10.103   0.517  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       4.880 -11.209  -2.144  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.759 -11.248  -3.654  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.560 -11.952  -4.299  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       3.855 -10.573  -4.190  1.00  0.00           O  
ATOM   1346  H   ASP A 328       6.875 -12.582  -3.051  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.716 -10.126  -1.964  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.445 -12.111  -1.745  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       4.322 -10.356  -1.786  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.388 -12.342   0.427  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.382 -12.501   1.878  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.429 -11.610   2.535  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.528 -11.537   3.755  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       6.625 -13.946   2.265  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       5.650 -14.901   1.606  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       4.566 -15.133   2.182  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       5.970 -15.418   0.515  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.462 -13.135  -0.141  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.412 -12.212   2.239  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.614 -14.210   1.971  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.530 -14.040   3.339  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.223 -10.958   1.713  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.240 -10.055   2.186  1.00  0.00           C  
ATOM   1364  C   GLN A 330       8.945  -8.653   1.667  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.280  -7.651   2.291  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.596 -10.529   1.709  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      10.750 -12.041   1.767  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      12.131 -12.475   2.213  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      12.731 -13.384   1.640  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      12.619 -11.846   3.272  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.128 -11.095   0.752  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.214 -10.057   3.256  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      10.718 -10.213   0.695  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.364 -10.079   2.310  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.027 -12.433   2.467  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      10.552 -12.447   0.789  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      12.063 -11.162   3.690  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      13.512 -12.089   3.592  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.305  -8.622   0.508  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       7.910  -7.396  -0.158  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.287  -6.384   0.800  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.074  -6.364   1.004  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       6.929  -7.763  -1.271  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.326  -6.627  -2.091  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.146  -5.384  -2.017  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.266  -7.040  -3.523  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.098  -9.470   0.065  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.790  -6.959  -0.602  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.449  -8.405  -1.960  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.120  -8.324  -0.832  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.343  -6.404  -1.762  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.086  -5.575  -2.494  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.302  -5.100  -0.990  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.633  -4.594  -2.539  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.213  -6.789  -3.953  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.476  -6.507  -4.028  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.101  -8.104  -3.595  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.134  -5.536   1.365  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.700  -4.490   2.269  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.666  -3.578   1.602  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.503  -3.603   0.379  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       8.898  -3.672   2.687  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.695  -4.354   3.742  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.121  -3.905   3.765  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.081  -4.134   5.077  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.091  -5.629   1.183  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.290  -4.970   3.161  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.529  -3.512   1.837  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.564  -2.728   3.069  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.682  -5.409   3.551  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      11.616  -4.421   4.570  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.165  -2.842   3.932  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.596  -4.152   2.829  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.448  -4.896   5.708  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.005  -4.198   5.003  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.370  -3.167   5.462  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.007  -2.749   2.403  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       4.993  -1.828   1.904  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.352  -0.392   2.268  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.495  -0.050   3.441  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.613  -2.151   2.486  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.003  -3.457   2.042  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.892  -3.780   0.699  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.499  -4.348   2.975  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.297  -4.950   0.299  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.906  -5.530   2.575  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.807  -5.825   1.231  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.209  -2.756   3.361  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.956  -1.921   0.829  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.690  -2.177   3.558  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       2.930  -1.359   2.208  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.273  -3.111  -0.044  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.576  -4.116   4.027  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.218  -5.181  -0.748  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.520  -6.219   3.311  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.335  -6.734   0.908  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.486   0.437   1.248  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.815   1.847   1.417  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.781   2.550   2.308  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.684   2.030   2.511  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.869   2.478   0.034  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       5.307   4.183  -0.049  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.358   0.091   0.341  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.787   1.916   1.878  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.870   2.448  -0.334  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.247   1.908  -0.618  1.00  0.00           H  
ATOM   1447  N   ASP A 335       5.124   3.733   2.839  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.201   4.457   3.722  1.00  0.00           C  
ATOM   1449  C   ASP A 335       4.015   5.936   3.343  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.499   6.714   4.146  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.674   4.354   5.175  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       3.631   4.838   6.165  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       2.657   4.095   6.412  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       3.788   5.960   6.691  1.00  0.00           O  
ATOM   1455  H   ASP A 335       6.006   4.114   2.642  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.242   3.969   3.646  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       4.896   3.325   5.402  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       5.567   4.948   5.302  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.418   6.338   2.138  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.240   7.738   1.720  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.772   7.823   0.273  1.00  0.00           C  
ATOM   1462  O   ASP A 336       3.190   8.815  -0.144  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.524   8.543   1.901  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.266   9.983   2.296  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       4.497  10.206   3.254  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.841  10.887   1.655  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.839   5.694   1.526  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.472   8.166   2.350  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.120   8.083   2.673  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.080   8.538   0.971  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.044   6.783  -0.492  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.633   6.725  -1.882  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.679   5.557  -2.091  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.472   5.768  -2.166  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.887   6.619  -2.736  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.376   7.241  -1.878  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.572   6.040  -0.126  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       3.106   7.633  -2.139  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       5.051   5.587  -2.993  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.758   7.198  -3.636  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.226   4.339  -2.130  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.441   3.105  -2.315  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.238   2.080  -3.095  1.00  0.00           C  
ATOM   1484  O   ASP A 338       2.674   1.257  -3.816  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.112   3.343  -3.038  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.288   4.038  -4.372  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       1.795   3.397  -5.316  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       0.918   5.224  -4.469  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.197   4.262  -2.005  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.236   2.700  -1.336  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.634   2.391  -3.213  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.471   3.951  -2.417  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.551   2.137  -2.959  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.415   1.212  -3.649  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.676  -0.018  -2.798  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.373  -0.044  -1.606  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.736   1.890  -3.988  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.578   3.213  -4.712  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.864   3.617  -5.413  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.734   4.901  -6.097  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       7.455   5.024  -7.391  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       7.265   3.946  -8.139  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       7.361   6.229  -7.937  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.949   2.821  -2.389  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.926   0.912  -4.563  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.280   2.067  -3.073  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.308   1.231  -4.611  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.788   3.124  -5.444  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.320   3.971  -3.990  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.651   3.691  -4.676  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       8.121   2.854  -6.135  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       7.865   5.713  -5.564  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       7.333   3.036  -7.731  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339       7.056   4.044  -9.112  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.499   7.045  -7.376  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       7.151   6.321  -8.911  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.233  -1.033  -3.426  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.558  -2.257  -2.728  1.00  0.00           C  
ATOM   1519  C   GLY A 340       7.964  -2.688  -3.034  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.382  -2.628  -4.185  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.433  -0.947  -4.381  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.457  -2.099  -1.664  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.883  -3.047  -3.036  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.724  -3.065  -2.007  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.108  -3.512  -2.217  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.420  -4.778  -1.428  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.194  -4.823  -0.223  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.168  -2.499  -1.759  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.071  -1.045  -2.198  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341       9.995  -0.532  -2.901  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.112  -0.178  -1.890  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.955   0.794  -3.283  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.080   1.144  -2.271  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      10.999   1.623  -2.970  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      10.950   2.944  -3.345  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.341  -3.061  -1.101  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.238  -3.713  -3.260  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.198  -2.507  -0.684  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.122  -2.865  -2.109  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.184  -1.180  -3.152  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      12.962  -0.556  -1.342  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.103   1.175  -3.825  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.904   1.797  -2.024  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.079   3.300  -3.155  1.00  0.00           H  
ATOM   1545  N   HIS A 342      10.970  -5.795  -2.091  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.368  -7.008  -1.383  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.408  -6.637  -0.332  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.431  -6.050  -0.668  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.020  -8.035  -2.314  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.103  -8.728  -3.266  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.288  -8.671  -4.623  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.032  -9.532  -3.066  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.388  -9.416  -5.225  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.608  -9.953  -4.304  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.095  -5.734  -3.062  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.499  -7.438  -0.909  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.772  -7.537  -2.900  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.497  -8.792  -1.708  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.566  -9.757  -2.119  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.284  -9.539  -6.290  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       8.788 -10.459  -4.483  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.144  -6.956   0.927  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.092  -6.674   2.009  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.529  -6.960   1.560  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.456  -6.247   1.930  1.00  0.00           O  
ATOM   1566  CB  MET A 343      12.766  -7.553   3.228  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.546  -7.109   4.006  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.602  -8.496   4.663  1.00  0.00           S  
ATOM   1569  CE  MET A 343      11.828  -9.256   5.711  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.287  -7.368   1.141  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.004  -5.618   2.276  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.593  -8.563   2.888  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.609  -7.555   3.904  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      11.869  -6.491   4.832  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      10.912  -6.534   3.357  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.380  -8.482   6.214  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.500  -9.850   5.109  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.339  -9.886   6.439  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.701  -8.003   0.750  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.028  -8.388   0.269  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.341  -7.762  -1.093  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.023  -8.365  -1.922  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.144  -9.909   0.178  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.128 -10.525  -0.738  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      13.832 -10.717  -0.308  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.464 -10.909  -2.029  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      12.884 -11.274  -1.141  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.525 -11.468  -2.871  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.236 -11.647  -2.423  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.294 -12.196  -3.262  1.00  0.00           O  
ATOM   1591  H   TYR A 344      13.918  -8.521   0.464  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      16.744  -8.033   0.987  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.118 -10.170  -0.194  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.010 -10.336   1.161  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.567 -10.414   0.699  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.478 -10.766  -2.372  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      11.879 -11.418  -0.788  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      14.802 -11.758  -3.873  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      11.494 -11.663  -3.238  1.00  0.00           H  
ATOM   1600  N   CYS A 345      15.848  -6.550  -1.311  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.070  -5.839  -2.569  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.433  -4.389  -2.293  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.112  -3.734  -3.084  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.815  -5.892  -3.441  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.662  -7.400  -4.453  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.324  -6.113  -0.604  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      16.884  -6.316  -3.090  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      13.944  -5.834  -2.806  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.823  -5.045  -4.104  1.00  0.00           H  
ATOM   1610  N   LEU A 346      15.958  -3.911  -1.156  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.185  -2.547  -0.704  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.663  -2.170  -0.797  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.521  -3.047  -0.885  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.734  -2.439   0.757  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.441  -3.164   1.135  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      13.783  -2.480   2.301  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.476  -3.226  -0.014  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.421  -4.500  -0.591  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.592  -1.880  -1.311  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.516  -2.848   1.363  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.620  -1.401   1.011  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.667  -4.172   1.431  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      12.883  -3.018   2.555  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.536  -1.464   2.030  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.454  -2.475   3.144  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.262  -2.229  -0.342  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.561  -3.703   0.308  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      13.908  -3.789  -0.826  1.00  0.00           H  
ATOM   1629  N   ASN A 347      17.964  -0.869  -0.795  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.360  -0.429  -0.811  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.018  -0.942   0.442  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.142  -1.444   0.402  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.482   1.088  -0.939  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.405   1.554  -2.379  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      20.423   1.679  -3.059  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      18.193   1.814  -2.852  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.244  -0.206  -0.773  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.843  -0.899  -1.630  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.682   1.545  -0.392  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.428   1.405  -0.526  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      17.426   1.691  -2.254  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      18.116   2.117  -3.779  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.342  -0.785   1.585  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      19.766  -1.335   2.833  1.00  0.00           C  
ATOM   1645  C   PRO A 348      18.808  -2.472   3.149  1.00  0.00           C  
ATOM   1646  O   PRO A 348      17.947  -2.375   4.025  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.595  -0.136   3.729  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.345   0.520   3.232  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.145   0.040   1.813  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      20.784  -1.679   2.806  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.511  -0.445   4.755  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.449   0.505   3.592  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.507   0.232   3.849  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.472   1.589   3.244  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.244  -0.549   1.734  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.115   0.875   1.139  1.00  0.00           H  
ATOM   1657  N   PRO A 349      18.980  -3.572   2.404  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.104  -4.730   2.451  1.00  0.00           C  
ATOM   1659  C   PRO A 349      17.772  -5.223   3.843  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.642  -5.508   4.665  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      18.827  -5.793   1.638  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      20.178  -5.264   1.338  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.119  -3.786   1.511  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.175  -4.512   1.954  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      18.880  -6.683   2.207  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.278  -5.978   0.732  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.896  -5.678   2.014  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      20.436  -5.512   0.326  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.021  -3.438   1.974  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      19.968  -3.291   0.571  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.473  -5.311   4.068  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      15.903  -5.770   5.319  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.024  -7.278   5.463  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.007  -8.017   4.480  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.415  -5.407   5.378  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      13.778  -5.788   6.689  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.198  -3.942   5.081  1.00  0.00           C  
ATOM   1678  H   VAL A 350      15.863  -5.044   3.348  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.403  -5.286   6.131  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      13.925  -5.967   4.621  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      12.708  -5.850   6.539  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      13.999  -5.037   7.434  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.153  -6.747   7.014  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.476  -3.850   4.279  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.132  -3.490   4.782  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      13.823  -3.445   5.963  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.144  -7.717   6.701  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.223  -9.132   7.014  1.00  0.00           C  
ATOM   1689  C   ALA A 351      14.951  -9.532   7.727  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.440 -10.642   7.570  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.424  -9.428   7.890  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.172  -7.065   7.430  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.311  -9.687   6.092  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.138  -9.319   8.925  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.219  -8.733   7.660  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      17.763 -10.438   7.714  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.452  -8.592   8.519  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.227  -8.778   9.268  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.418  -7.485   9.242  1.00  0.00           C  
ATOM   1700  O   GLU A 352      12.967  -6.398   9.417  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.528  -9.188  10.712  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.538 -10.304  10.832  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      14.972 -10.552  12.264  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      15.872  -9.831  12.743  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      14.410 -11.464  12.906  1.00  0.00           O  
ATOM   1706  H   GLU A 352      14.930  -7.742   8.601  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.659  -9.556   8.779  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      13.910  -8.341  11.245  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      12.612  -9.516  11.179  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      14.090 -11.197  10.451  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.408 -10.056  10.242  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.098  -7.596   9.037  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.202  -6.438   8.951  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.459  -5.391  10.034  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.271  -5.662  11.221  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       8.824  -7.070   9.126  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       8.977  -8.440   8.564  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.366  -8.870   8.896  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.262  -5.967   7.980  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       8.565  -7.095  10.174  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.088  -6.499   8.578  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.264  -9.105   9.008  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       8.851  -8.422   7.503  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.368  -9.421   9.814  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      10.778  -9.465   8.096  1.00  0.00           H  
ATOM   1726  N   PRO A 354      10.907  -4.180   9.626  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.183  -3.074  10.540  1.00  0.00           C  
ATOM   1728  C   PRO A 354      10.225  -3.017  11.729  1.00  0.00           C  
ATOM   1729  O   PRO A 354       9.044  -3.344  11.609  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.009  -1.851   9.649  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.422  -2.307   8.286  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.202  -3.801   8.229  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.192  -3.112  10.895  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354       9.976  -1.537   9.666  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      11.639  -1.050  10.006  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      10.804  -1.820   7.549  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.463  -2.071   8.112  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.367  -4.030   7.588  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.075  -4.296   7.875  1.00  0.00           H  
ATOM   1740  N   GLU A 355      10.747  -2.587  12.876  1.00  0.00           N  
ATOM   1741  CA  GLU A 355       9.958  -2.494  14.102  1.00  0.00           C  
ATOM   1742  C   GLU A 355       8.913  -1.382  14.025  1.00  0.00           C  
ATOM   1743  O   GLU A 355       7.718  -1.633  14.180  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      10.877  -2.256  15.299  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      11.845  -3.394  15.552  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      12.624  -3.223  16.841  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      13.703  -2.594  16.803  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      12.157  -3.718  17.888  1.00  0.00           O  
ATOM   1749  H   GLU A 355      11.692  -2.326  12.899  1.00  0.00           H  
ATOM   1750  HA  GLU A 355       9.452  -3.437  14.239  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      11.453  -1.361  15.122  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      10.274  -2.119  16.183  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      11.289  -4.318  15.603  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      12.543  -3.438  14.730  1.00  0.00           H  
ATOM   1755  N   GLY A 356       9.368  -0.154  13.790  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       8.453   0.974  13.714  1.00  0.00           C  
ATOM   1757  C   GLY A 356       7.669   0.999  12.418  1.00  0.00           C  
ATOM   1758  O   GLY A 356       6.896   0.086  12.137  1.00  0.00           O  
ATOM   1759  H   GLY A 356      10.330  -0.014  13.659  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       7.759   0.917  14.540  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       9.020   1.889  13.797  1.00  0.00           H  
ATOM   1762  N   SER A 357       7.859   2.058  11.635  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.179   2.195  10.354  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.196   2.237   9.224  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.169   2.992   9.281  1.00  0.00           O  
ATOM   1766  CB  SER A 357       6.317   3.452  10.325  1.00  0.00           C  
ATOM   1767  OG  SER A 357       5.441   3.497  11.437  1.00  0.00           O  
ATOM   1768  H   SER A 357       8.473   2.763  11.929  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.544   1.335  10.217  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       6.953   4.326  10.343  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       5.731   3.450   9.420  1.00  0.00           H  
ATOM   1772  HG  SER A 357       5.462   4.375  11.827  1.00  0.00           H  
ATOM   1773  N   TRP A 358       7.971   1.426   8.199  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       8.883   1.370   7.067  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.453   2.314   5.963  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.266   2.561   5.752  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       8.979  -0.051   6.535  1.00  0.00           C  
ATOM   1778  CG  TRP A 358       9.992  -0.242   5.451  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.325  -0.447   5.616  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358       9.754  -0.256   4.042  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      11.931  -0.620   4.402  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      10.989  -0.490   3.413  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.616  -0.098   3.256  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.116  -0.571   2.027  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       8.742  -0.174   1.880  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358       9.986  -0.409   1.279  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.175   0.857   8.203  1.00  0.00           H  
ATOM   1788  HA  TRP A 358       9.860   1.673   7.417  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.257  -0.692   7.345  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.017  -0.353   6.154  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      11.817  -0.490   6.576  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      12.881  -0.799   4.269  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.651   0.080   3.708  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.067  -0.753   1.546  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       7.874  -0.048   1.252  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.042  -0.463   0.201  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.443   2.831   5.268  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.238   3.759   4.187  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.089   3.377   2.986  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.289   3.141   3.121  1.00  0.00           O  
ATOM   1801  CB  SER A 359       9.631   5.143   4.655  1.00  0.00           C  
ATOM   1802  OG  SER A 359       8.936   5.505   5.836  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.351   2.587   5.501  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.193   3.755   3.911  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      10.692   5.164   4.849  1.00  0.00           H  
ATOM   1806  HB3 SER A 359       9.401   5.837   3.890  1.00  0.00           H  
ATOM   1807  HG  SER A 359       8.083   5.879   5.603  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.470   3.314   1.815  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.193   2.973   0.600  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.308   3.988   0.315  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.537   4.900   1.108  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.218   2.916  -0.561  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.913   4.519  -1.360  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.497   3.481   1.767  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.633   1.997   0.737  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.599   2.247  -1.304  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.282   2.542  -0.204  1.00  0.00           H  
ATOM   1818  N   HIS A 361      12.008   3.832  -0.812  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.088   4.756  -1.157  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.526   6.093  -1.619  1.00  0.00           C  
ATOM   1821  O   HIS A 361      13.085   7.141  -1.304  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      14.046   4.166  -2.209  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.554   4.204  -3.628  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.314   3.062  -4.362  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      13.286   5.244  -4.461  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.920   3.392  -5.576  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.894   4.710  -5.664  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.790   3.101  -1.415  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.648   4.932  -0.249  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      14.975   4.712  -2.176  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.241   3.133  -1.956  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.421   2.143  -4.039  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.359   6.301  -4.221  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.655   2.699  -6.360  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.712   5.218  -6.482  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.423   6.060  -2.371  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.801   7.290  -2.835  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.506   8.153  -1.632  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.662   9.370  -1.660  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.506   6.992  -3.602  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.988   8.125  -4.502  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       8.410   9.274  -3.683  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362      10.101   8.623  -5.411  1.00  0.00           C  
ATOM   1844  H   LEU A 362      11.028   5.197  -2.616  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.499   7.802  -3.481  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.673   6.122  -4.220  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.736   6.756  -2.883  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       8.197   7.739  -5.125  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.600   8.911  -3.060  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       8.034  10.035  -4.350  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       9.181   9.696  -3.059  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      11.027   8.123  -5.153  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362      10.220   9.689  -5.283  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.850   8.408  -6.440  1.00  0.00           H  
ATOM   1855  N   CYS A 363      10.092   7.488  -0.571  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.781   8.138   0.681  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.989   8.899   1.198  1.00  0.00           C  
ATOM   1858  O   CYS A 363      10.886  10.048   1.626  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       9.400   7.079   1.707  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       7.669   6.540   1.653  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.998   6.514  -0.632  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.955   8.818   0.528  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363      10.013   6.208   1.549  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       9.593   7.468   2.698  1.00  0.00           H  
ATOM   1865  N   TRP A 364      12.132   8.231   1.157  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.383   8.797   1.634  1.00  0.00           C  
ATOM   1867  C   TRP A 364      13.867   9.930   0.759  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.322  10.964   1.254  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      14.441   7.711   1.696  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      15.177   7.696   2.983  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.629   7.910   4.195  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      16.566   7.449   3.197  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.577   7.799   5.174  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      16.786   7.519   4.585  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      17.642   7.171   2.352  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      18.043   7.320   5.149  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.891   6.975   2.912  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      19.083   7.049   4.298  1.00  0.00           C  
ATOM   1879  H   TRP A 364      12.134   7.321   0.791  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      13.215   9.169   2.623  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.951   6.765   1.599  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      15.151   7.844   0.893  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.587   8.133   4.336  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      15.415   7.904   6.134  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      17.509   7.114   1.280  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      18.208   7.374   6.215  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      19.737   6.759   2.276  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      20.076   6.890   4.691  1.00  0.00           H  
ATOM   1889  N   GLU A 365      13.767   9.740  -0.541  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      14.216  10.751  -1.462  1.00  0.00           C  
ATOM   1891  C   GLU A 365      13.288  11.949  -1.360  1.00  0.00           C  
ATOM   1892  O   GLU A 365      13.675  13.089  -1.612  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      14.279  10.179  -2.884  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      13.929  11.167  -3.984  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      14.710  10.918  -5.259  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      15.813  11.487  -5.402  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      14.219  10.153  -6.115  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.354   8.923  -0.884  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      15.203  11.038  -1.140  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      15.279   9.817  -3.067  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      13.592   9.349  -2.948  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      12.877  11.072  -4.204  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      14.139  12.168  -3.637  1.00  0.00           H  
ATOM   1904  N   LEU A 366      12.057  11.654  -0.978  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      11.029  12.657  -0.778  1.00  0.00           C  
ATOM   1906  C   LEU A 366      11.285  13.360   0.548  1.00  0.00           C  
ATOM   1907  O   LEU A 366      10.970  14.536   0.728  1.00  0.00           O  
ATOM   1908  CB  LEU A 366       9.666  11.964  -0.769  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       8.426  12.867  -0.759  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       8.244  13.533   0.596  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       8.506  13.910  -1.865  1.00  0.00           C  
ATOM   1912  H   LEU A 366      11.829  10.715  -0.822  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      11.071  13.363  -1.585  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       9.616  11.338  -1.645  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366       9.627  11.330   0.099  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       7.555  12.254  -0.942  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366       8.726  12.936   1.357  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       7.190  13.617   0.818  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       8.686  14.518   0.576  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       8.642  13.417  -2.816  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366       9.342  14.569  -1.679  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       7.593  14.485  -1.885  1.00  0.00           H  
ATOM   1923  N   LEU A 367      11.892  12.609   1.458  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      12.212  13.085   2.793  1.00  0.00           C  
ATOM   1925  C   LEU A 367      13.232  14.212   2.722  1.00  0.00           C  
ATOM   1926  O   LEU A 367      13.178  15.170   3.494  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      12.762  11.911   3.601  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.509  11.934   5.106  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      13.222  10.765   5.766  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      12.955  13.251   5.720  1.00  0.00           C  
ATOM   1931  H   LEU A 367      12.160  11.700   1.213  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      11.310  13.439   3.258  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      12.305  11.019   3.214  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      13.825  11.851   3.434  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.452  11.821   5.282  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      13.243   9.925   5.082  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      12.695  10.483   6.667  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      14.232  11.053   6.015  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      12.390  14.057   5.276  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      14.007  13.400   5.529  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      12.779  13.230   6.785  1.00  0.00           H  
ATOM   1942  N   LYS A 368      14.155  14.092   1.778  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      15.198  15.087   1.598  1.00  0.00           C  
ATOM   1944  C   LYS A 368      14.764  16.165   0.614  1.00  0.00           C  
ATOM   1945  O   LYS A 368      14.925  17.359   0.867  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      16.470  14.415   1.090  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      16.814  13.151   1.835  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      17.390  12.109   0.901  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.753  10.832   1.644  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      18.777  11.074   2.697  1.00  0.00           N  
ATOM   1951  H   LYS A 368      14.133  13.313   1.185  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      15.392  15.532   2.554  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      16.334  14.162   0.054  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      17.295  15.104   1.183  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      17.532  13.373   2.609  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      15.912  12.762   2.270  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      16.649  11.882   0.150  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      18.277  12.509   0.430  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      16.862  10.432   2.106  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      18.140  10.115   0.934  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      18.991  10.187   3.198  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      18.426  11.771   3.384  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      19.652  11.437   2.268  1.00  0.00           H  
ATOM   1964  N   GLU A 369      14.217  15.723  -0.510  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      13.766  16.617  -1.561  1.00  0.00           C  
ATOM   1966  C   GLU A 369      12.713  17.607  -1.061  1.00  0.00           C  
ATOM   1967  O   GLU A 369      12.654  18.744  -1.531  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      13.209  15.790  -2.718  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      12.544  16.623  -3.790  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      13.512  17.556  -4.493  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      14.178  17.108  -5.450  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      13.604  18.734  -4.087  1.00  0.00           O  
ATOM   1973  H   GLU A 369      14.111  14.759  -0.640  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      14.622  17.171  -1.912  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      14.017  15.234  -3.168  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      12.480  15.095  -2.329  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      12.103  15.963  -4.521  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      11.774  17.211  -3.322  1.00  0.00           H  
ATOM   1979  N   LYS A 370      11.885  17.181  -0.110  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      10.839  18.050   0.424  1.00  0.00           C  
ATOM   1981  C   LYS A 370      11.433  19.326   1.013  1.00  0.00           C  
ATOM   1982  O   LYS A 370      10.771  20.362   1.069  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      10.010  17.326   1.481  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      10.726  17.120   2.789  1.00  0.00           C  
ATOM   1985  CD  LYS A 370      10.046  16.054   3.610  1.00  0.00           C  
ATOM   1986  CE  LYS A 370      10.600  15.993   5.024  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370      10.029  14.857   5.798  1.00  0.00           N  
ATOM   1988  H   LYS A 370      11.979  16.270   0.238  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      10.191  18.315  -0.391  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370       9.131  17.899   1.681  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370       9.722  16.359   1.098  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370      11.724  16.809   2.582  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      10.732  18.046   3.343  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370       8.988  16.262   3.654  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      10.212  15.110   3.122  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370      11.672  15.881   4.974  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370      10.360  16.918   5.530  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370      10.408  14.858   6.767  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370      10.276  13.955   5.344  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       8.993  14.938   5.842  1.00  0.00           H  
ATOM   2001  N   ALA A 371      12.686  19.242   1.449  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      13.373  20.387   2.031  1.00  0.00           C  
ATOM   2003  C   ALA A 371      13.895  21.321   0.945  1.00  0.00           C  
ATOM   2004  O   ALA A 371      13.664  21.095  -0.243  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      14.515  19.919   2.921  1.00  0.00           C  
ATOM   2006  H   ALA A 371      13.161  18.387   1.375  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      12.666  20.924   2.646  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      14.117  19.330   3.733  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      15.036  20.777   3.320  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      15.200  19.319   2.342  1.00  0.00           H  
ATOM   2011  N   SER A 372      14.599  22.369   1.360  1.00  0.00           N  
ATOM   2012  CA  SER A 372      15.154  23.336   0.421  1.00  0.00           C  
ATOM   2013  C   SER A 372      16.244  22.698  -0.437  1.00  0.00           C  
ATOM   2014  O   SER A 372      15.913  22.182  -1.526  1.00  0.00           O  
ATOM   2015  CB  SER A 372      15.716  24.546   1.171  1.00  0.00           C  
ATOM   2016  OG  SER A 372      16.702  24.152   2.110  1.00  0.00           O  
ATOM   2017  OXT SER A 372      17.420  22.719  -0.014  1.00  0.00           O  
ATOM   2018  H   SER A 372      14.748  22.495   2.321  1.00  0.00           H  
ATOM   2019  HA  SER A 372      14.354  23.665  -0.225  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      16.162  25.230   0.466  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      14.914  25.044   1.697  1.00  0.00           H  
ATOM   2022  HG  SER A 372      17.568  24.186   1.696  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -12.520   1.319   4.291  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -4.721  -4.622  -8.137  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.098   5.611  -0.400  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.626  -7.377  -5.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA B   1       7.663  -2.370   9.012  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.145  -2.604   7.640  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.157  -3.750   7.618  1.00  0.00           C  
ATOM      4  O   ALA B   1       5.735  -4.258   8.658  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.276  -2.911   6.668  1.00  0.00           C  
ATOM      6  H1  ALA B   1       8.342  -3.114   9.270  1.00  0.00           H  
ATOM      7  H2  ALA B   1       6.879  -2.384   9.695  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.137  -1.444   9.068  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.647  -1.706   7.303  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.196  -3.054   7.213  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.389  -2.091   5.976  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       8.040  -3.812   6.120  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.799  -4.149   6.411  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.865  -5.235   6.196  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.163  -5.908   4.868  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.018  -5.285   3.818  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.436  -4.712   6.131  1.00  0.00           C  
ATOM     18  CG  ARG B   2       3.186  -3.384   6.822  1.00  0.00           C  
ATOM     19  CD  ARG B   2       2.026  -2.644   6.166  1.00  0.00           C  
ATOM     20  NE  ARG B   2       2.155  -1.195   6.304  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.711  -0.324   5.402  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       1.099  -0.751   4.306  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.879   0.977   5.597  1.00  0.00           N  
ATOM     24  H   ARG B   2       6.178  -3.692   5.631  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.959  -5.947   7.001  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.197  -4.584   5.103  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       2.772  -5.445   6.541  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       2.948  -3.565   7.859  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       4.075  -2.776   6.752  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.997  -2.899   5.107  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       1.106  -2.961   6.635  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.599  -0.855   7.108  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.970  -1.732   4.154  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.768  -0.094   3.629  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       2.339   1.305   6.423  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.546   1.631   4.918  1.00  0.00           H  
ATOM     37  N   THR B   3       5.577  -7.163   4.890  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.854  -7.849   3.642  1.00  0.00           C  
ATOM     39  C   THR B   3       4.704  -8.799   3.277  1.00  0.00           C  
ATOM     40  O   THR B   3       3.977  -9.280   4.146  1.00  0.00           O  
ATOM     41  CB  THR B   3       7.198  -8.601   3.656  1.00  0.00           C  
ATOM     42  OG1 THR B   3       7.007  -9.957   3.258  1.00  0.00           O  
ATOM     43  CG2 THR B   3       7.863  -8.548   5.022  1.00  0.00           C  
ATOM     44  H   THR B   3       5.693  -7.628   5.745  1.00  0.00           H  
ATOM     45  HA  THR B   3       5.918  -7.083   2.882  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.853  -8.123   2.944  1.00  0.00           H  
ATOM     47  HG1 THR B   3       6.683  -9.983   2.354  1.00  0.00           H  
ATOM     48 HG21 THR B   3       8.468  -7.644   5.105  1.00  0.00           H  
ATOM     49 HG22 THR B   3       8.495  -9.414   5.147  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.105  -8.544   5.790  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.551  -9.048   1.978  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.474  -9.897   1.438  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.374 -11.271   2.106  1.00  0.00           C  
ATOM     54  O   LYS B   4       2.364 -11.956   1.953  1.00  0.00           O  
ATOM     55  CB  LYS B   4       3.686 -10.104  -0.063  1.00  0.00           C  
ATOM     56  CG  LYS B   4       4.254  -8.899  -0.762  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.246  -7.806  -1.046  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.894  -8.322  -1.509  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.007  -9.482  -2.443  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.189  -8.646   1.351  1.00  0.00           H  
ATOM     61  HA  LYS B   4       2.538  -9.371   1.579  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.387 -10.918  -0.215  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       2.749 -10.356  -0.524  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       5.016  -8.499  -0.123  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       4.701  -9.210  -1.690  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.106  -7.236  -0.149  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.656  -7.172  -1.816  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.311  -8.605  -0.644  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.384  -7.520  -2.017  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.060  -9.823  -2.706  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.528 -10.260  -1.993  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       2.513  -9.198  -3.307  1.00  0.00           H  
ATOM     73  N   GLN B   5       4.405 -11.684   2.834  1.00  0.00           N  
ATOM     74  CA  GLN B   5       4.388 -13.001   3.471  1.00  0.00           C  
ATOM     75  C   GLN B   5       3.239 -13.151   4.465  1.00  0.00           C  
ATOM     76  O   GLN B   5       2.556 -12.184   4.801  1.00  0.00           O  
ATOM     77  CB  GLN B   5       5.728 -13.302   4.139  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.260 -12.201   5.024  1.00  0.00           C  
ATOM     79  CD  GLN B   5       5.496 -12.050   6.322  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       5.819 -12.695   7.319  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       4.482 -11.193   6.319  1.00  0.00           N  
ATOM     82  H   GLN B   5       5.185 -11.101   2.946  1.00  0.00           H  
ATOM     83  HA  GLN B   5       4.238 -13.724   2.684  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       5.630 -14.189   4.723  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       6.453 -13.478   3.376  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.290 -12.419   5.251  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       6.209 -11.281   4.476  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       4.287 -10.711   5.488  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       3.971 -11.077   7.146  1.00  0.00           H  
ATOM     90  N   THR B   6       3.035 -14.386   4.920  1.00  0.00           N  
ATOM     91  CA  THR B   6       1.962 -14.704   5.858  1.00  0.00           C  
ATOM     92  C   THR B   6       2.247 -14.182   7.264  1.00  0.00           C  
ATOM     93  O   THR B   6       2.728 -14.917   8.129  1.00  0.00           O  
ATOM     94  CB  THR B   6       1.709 -16.224   5.921  1.00  0.00           C  
ATOM     95  OG1 THR B   6       0.860 -16.537   7.031  1.00  0.00           O  
ATOM     96  CG2 THR B   6       3.019 -16.992   6.043  1.00  0.00           C  
ATOM     97  H   THR B   6       3.627 -15.106   4.616  1.00  0.00           H  
ATOM     98  HA  THR B   6       1.060 -14.233   5.494  1.00  0.00           H  
ATOM     99  HB  THR B   6       1.218 -16.527   5.007  1.00  0.00           H  
ATOM    100  HG1 THR B   6       1.097 -17.398   7.383  1.00  0.00           H  
ATOM    101 HG21 THR B   6       3.636 -16.790   5.181  1.00  0.00           H  
ATOM    102 HG22 THR B   6       2.811 -18.050   6.098  1.00  0.00           H  
ATOM    103 HG23 THR B   6       3.537 -16.680   6.938  1.00  0.00           H  
ATOM    104  N   ALA B   7       1.934 -12.909   7.480  1.00  0.00           N  
ATOM    105  CA  ALA B   7       2.131 -12.257   8.774  1.00  0.00           C  
ATOM    106  C   ALA B   7       1.708 -10.798   8.693  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.470 -10.147   9.711  1.00  0.00           O  
ATOM    108  CB  ALA B   7       3.581 -12.360   9.225  1.00  0.00           C  
ATOM    109  H   ALA B   7       1.557 -12.385   6.742  1.00  0.00           H  
ATOM    110  HA  ALA B   7       1.512 -12.764   9.500  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       3.674 -11.962  10.225  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       4.207 -11.794   8.552  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       3.889 -13.395   9.220  1.00  0.00           H  
ATOM    114  N   ARG B   8       1.618 -10.297   7.466  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.224  -8.918   7.217  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.168  -8.863   6.113  1.00  0.00           C  
ATOM    117  O   ARG B   8      -0.718  -9.716   6.056  1.00  0.00           O  
ATOM    118  CB  ARG B   8       2.450  -8.088   6.827  1.00  0.00           C  
ATOM    119  CG  ARG B   8       3.521  -8.031   7.904  1.00  0.00           C  
ATOM    120  CD  ARG B   8       3.200  -6.990   8.965  1.00  0.00           C  
ATOM    121  NE  ARG B   8       2.032  -7.355   9.763  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       1.636  -6.686  10.843  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       2.313  -5.621  11.254  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       0.563  -7.082  11.512  1.00  0.00           N  
ATOM    125  H   ARG B   8       1.825 -10.875   6.702  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.801  -8.521   8.128  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       2.888  -8.513   5.937  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       2.131  -7.078   6.612  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       3.594  -8.999   8.377  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       4.466  -7.783   7.443  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       4.052  -6.888   9.620  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       3.009  -6.045   8.477  1.00  0.00           H  
ATOM    133  HE  ARG B   8       1.517  -8.138   9.481  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       3.123  -5.319  10.751  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       2.012  -5.121  12.065  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       0.051  -7.884  11.206  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       0.265  -6.579  12.324  1.00  0.00           H  
ATOM    138  N   LYS B   9       0.260  -7.860   5.241  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.691  -7.708   4.145  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.118  -7.590   4.676  1.00  0.00           C  
ATOM    141  O   LYS B   9      -2.935  -8.502   4.542  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -0.549  -8.868   3.158  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -1.633  -8.939   2.095  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.446 -10.103   1.120  1.00  0.00           C  
ATOM    145  CE  LYS B   9       0.019 -10.464   0.882  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       0.155 -11.704   0.069  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.982  -7.205   5.339  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.447  -6.793   3.625  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.401  -8.775   2.655  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -0.559  -9.775   3.702  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -2.588  -9.052   2.581  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -1.627  -8.019   1.541  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -1.958 -10.970   1.507  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -1.886  -9.818   0.174  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.502  -9.652   0.362  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.500 -10.618   1.836  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -0.400 -11.622  -0.806  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.186 -12.525   0.608  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.154 -11.859  -0.180  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.393  -6.460   5.317  1.00  0.00           N  
ATOM    161  CA  SER B  10      -3.719  -6.177   5.847  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.430  -5.238   4.886  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.590  -4.877   5.075  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.623  -5.549   7.237  1.00  0.00           C  
ATOM    165  OG  SER B  10      -4.909  -5.257   7.759  1.00  0.00           O  
ATOM    166  H   SER B  10      -1.683  -5.796   5.437  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.266  -7.107   5.906  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -3.126  -6.235   7.907  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -3.056  -4.632   7.177  1.00  0.00           H  
ATOM    170  HG  SER B  10      -5.567  -5.366   7.069  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.690  -4.852   3.851  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.182  -3.968   2.806  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.462  -4.783   1.544  1.00  0.00           C  
ATOM    174  O   THR B  11      -4.487  -4.259   0.432  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.138  -2.871   2.500  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.696  -2.270   3.722  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.696  -1.793   1.580  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.768  -5.178   3.789  1.00  0.00           H  
ATOM    179  HA  THR B  11      -5.098  -3.497   3.146  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.292  -3.331   2.014  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.978  -2.789   4.091  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.409  -1.178   2.120  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -4.189  -2.256   0.740  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.887  -1.173   1.224  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.665  -6.085   1.734  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -4.940  -6.965   0.614  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.383  -7.419   0.579  1.00  0.00           C  
ATOM    188  O   GLY B  12      -6.753  -8.285  -0.213  1.00  0.00           O  
ATOM    189  H   GLY B  12      -4.630  -6.450   2.642  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -4.722  -6.434  -0.303  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.300  -7.831   0.680  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.194  -6.832   1.448  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.604  -7.164   1.496  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.356  -6.575   0.325  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.064  -5.456  -0.087  1.00  0.00           O  
ATOM    196  H   GLY B  13      -6.831  -6.167   2.067  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -8.719  -8.238   1.492  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -9.020  -6.764   2.409  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.567  -3.461  -0.959  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.197  -3.480  -2.014  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.817  -2.178  -2.529  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.368  -4.599  -2.709  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.057  -5.923  -2.176  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.987  -7.000  -2.722  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -9.332  -6.424  -3.145  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.497  -7.285  -2.678  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -11.099  -6.824  -1.350  1.00  0.00           C  
HETATM  208  N   ALY B  14     -10.317  -7.317  -0.219  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.563  -7.239  -1.264  1.00  0.00           C  
HETATM  210  O   ALY B  14     -13.044  -8.026  -2.079  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.889  -2.219  -2.413  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.424  -1.347  -1.962  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -7.572  -2.050  -3.573  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -7.876  -4.558  -3.545  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.035  -6.176  -2.432  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -7.157  -5.894  -1.102  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.521  -7.466  -3.578  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -8.151  -7.741  -1.954  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.440  -5.434  -2.722  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -9.356  -6.359  -4.222  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -11.268  -7.250  -3.436  1.00  0.00           H  
HETATM  222  HB2 ALY B  14     -10.150  -8.302  -2.573  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -11.058  -5.751  -1.318  1.00  0.00           H  
HETATM  224  H   ALY B  14     -10.504  -8.209   0.144  1.00  0.00           H  
ATOM    225  N   ALA B  15     -13.266  -6.688  -0.274  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.686  -6.970  -0.074  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.943  -8.456   0.200  1.00  0.00           C  
ATOM    228  O   ALA B  15     -14.325  -9.325  -0.416  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.482  -6.503  -1.287  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.814  -6.073   0.342  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -15.016  -6.394   0.779  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.461  -5.420  -1.339  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.505  -6.839  -1.197  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -15.046  -6.915  -2.184  1.00  0.00           H  
ATOM    235  N   PRO B  16     -15.862  -8.772   1.135  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -16.195 -10.156   1.473  1.00  0.00           C  
ATOM    237  C   PRO B  16     -17.176 -10.766   0.478  1.00  0.00           C  
ATOM    238  O   PRO B  16     -18.381 -10.519   0.546  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -16.836 -10.024   2.853  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -17.486  -8.683   2.837  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -16.647  -7.809   1.936  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -15.312 -10.774   1.537  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -17.559 -10.814   2.994  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -16.073 -10.084   3.615  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -18.488  -8.768   2.444  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -17.508  -8.275   3.837  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -17.282  -7.211   1.301  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -15.997  -7.178   2.523  1.00  0.00           H  
ATOM    249  N   ARG B  17     -16.653 -11.563  -0.448  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -17.481 -12.201  -1.465  1.00  0.00           C  
ATOM    251  C   ARG B  17     -18.085 -13.508  -0.958  1.00  0.00           C  
ATOM    252  O   ARG B  17     -17.444 -14.559  -0.991  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -16.662 -12.453  -2.735  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -15.328 -13.137  -2.479  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -14.569 -13.379  -3.774  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -13.314 -14.091  -3.546  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -12.792 -14.961  -4.406  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -13.411 -15.221  -5.550  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -11.649 -15.570  -4.122  1.00  0.00           N  
ATOM    260  H   ARG B  17     -15.687 -11.727  -0.447  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -18.286 -11.521  -1.702  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -17.238 -13.075  -3.402  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -16.469 -11.506  -3.218  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -14.730 -12.512  -1.835  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -15.509 -14.086  -1.996  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -15.189 -13.964  -4.436  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -14.353 -12.425  -4.234  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -12.838 -13.914  -2.708  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -14.274 -14.764  -5.768  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -13.015 -15.874  -6.195  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -11.179 -15.377  -3.261  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -11.256 -16.225  -4.769  1.00  0.00           H  
ATOM    273  N   LYS B  18     -19.327 -13.434  -0.488  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -20.027 -14.611   0.016  1.00  0.00           C  
ATOM    275  C   LYS B  18     -21.191 -14.969  -0.903  1.00  0.00           C  
ATOM    276  O   LYS B  18     -21.883 -14.086  -1.412  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -20.538 -14.368   1.439  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -21.179 -15.594   2.071  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -21.668 -15.306   3.482  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -22.216 -16.559   4.146  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -23.342 -17.153   3.374  1.00  0.00           N  
ATOM    282  H   LYS B  18     -19.784 -12.566  -0.478  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -19.327 -15.432   0.028  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -19.709 -14.061   2.059  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -21.271 -13.575   1.415  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -22.020 -15.900   1.466  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -20.450 -16.390   2.107  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -20.842 -14.931   4.068  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -22.449 -14.562   3.437  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -21.422 -17.287   4.223  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -22.564 -16.302   5.135  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -23.027 -17.397   2.413  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -24.127 -16.475   3.308  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -23.682 -18.016   3.845  1.00  0.00           H  
ATOM    295  N   GLN B  19     -21.399 -16.266  -1.112  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -22.476 -16.739  -1.977  1.00  0.00           C  
ATOM    297  C   GLN B  19     -22.331 -16.154  -3.379  1.00  0.00           C  
ATOM    298  O   GLN B  19     -23.061 -15.240  -3.764  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -23.840 -16.372  -1.384  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -25.020 -16.871  -2.204  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -25.012 -18.376  -2.387  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -25.571 -19.115  -1.577  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -24.377 -18.837  -3.458  1.00  0.00           N  
ATOM    304  H   GLN B  19     -20.815 -16.921  -0.675  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -22.398 -17.814  -2.040  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -23.915 -16.796  -0.394  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -23.910 -15.297  -1.311  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -25.935 -16.591  -1.703  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -24.988 -16.404  -3.178  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -23.955 -18.190  -4.062  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -24.355 -19.807  -3.601  1.00  0.00           H  
ATOM    312  N   LEU B  20     -21.375 -16.686  -4.135  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -21.124 -16.222  -5.495  1.00  0.00           C  
ATOM    314  C   LEU B  20     -22.304 -16.542  -6.408  1.00  0.00           C  
ATOM    315  O   LEU B  20     -23.155 -15.649  -6.606  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -19.845 -16.862  -6.043  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -19.503 -16.502  -7.491  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -19.252 -15.008  -7.630  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -18.290 -17.293  -7.960  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -22.368 -17.681  -6.915  1.00  0.00           O  
ATOM    321  H   LEU B  20     -20.824 -17.408  -3.769  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -20.992 -15.150  -5.460  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -19.021 -16.560  -5.414  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -19.950 -17.935  -5.978  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -20.337 -16.761  -8.126  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -18.447 -14.715  -6.973  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -20.149 -14.467  -7.365  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -18.984 -14.782  -8.651  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -17.438 -17.043  -7.346  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -18.078 -17.048  -8.990  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -18.496 -18.350  -7.877  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -20.540   5.139  -8.141  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -21.011   4.024  -7.274  1.00  0.00           C  
ATOM    335  C   GLY A 259     -19.928   2.996  -7.012  1.00  0.00           C  
ATOM    336  O   GLY A 259     -19.626   2.171  -7.875  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -19.752   5.640  -7.683  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -21.314   5.814  -8.308  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -20.216   4.768  -9.057  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -21.340   4.432  -6.330  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -21.846   3.537  -7.754  1.00  0.00           H  
ATOM    342  N   SER A 260     -19.342   3.047  -5.820  1.00  0.00           N  
ATOM    343  CA  SER A 260     -18.287   2.112  -5.446  1.00  0.00           C  
ATOM    344  C   SER A 260     -18.257   1.880  -3.946  1.00  0.00           C  
ATOM    345  O   SER A 260     -19.183   2.238  -3.220  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.923   2.625  -5.893  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.831   2.680  -7.307  1.00  0.00           O  
ATOM    348  H   SER A 260     -19.626   3.730  -5.177  1.00  0.00           H  
ATOM    349  HA  SER A 260     -18.475   1.175  -5.935  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.762   3.615  -5.494  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -16.162   1.952  -5.516  1.00  0.00           H  
ATOM    352  HG  SER A 260     -17.126   3.541  -7.613  1.00  0.00           H  
ATOM    353  N   TYR A 261     -17.170   1.271  -3.505  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.954   0.970  -2.104  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.504   0.584  -1.901  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.833   0.141  -2.833  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.844  -0.187  -1.638  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.620  -1.446  -2.432  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.558  -2.278  -2.131  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.442  -1.788  -3.499  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -16.312  -3.409  -2.854  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -18.207  -2.935  -4.234  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -17.137  -3.743  -3.908  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.890  -4.884  -4.638  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.475   1.020  -4.150  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.173   1.856  -1.526  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.620  -0.406  -0.605  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.877   0.087  -1.722  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.914  -2.032  -1.305  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -19.276  -1.149  -3.748  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.472  -4.020  -2.593  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.855  -3.192  -5.059  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.696  -5.610  -4.041  1.00  0.00           H  
ATOM    374  N   CYS A 262     -15.031   0.751  -0.691  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.673   0.408  -0.358  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.540  -1.095  -0.133  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.502  -1.772   0.207  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.281   1.214   0.851  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.670   0.278   2.272  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.601   1.138   0.000  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -13.047   0.692  -1.190  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.527   1.917   0.571  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.150   1.765   1.184  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.339  -1.607  -0.320  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -12.090  -3.034  -0.208  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.805  -3.509   1.221  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.192  -4.561   1.403  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.915  -3.391  -1.099  1.00  0.00           C  
ATOM    389  CG  ASP A 263     -11.294  -3.489  -2.560  1.00  0.00           C  
ATOM    390  OD1 ASP A 263     -12.505  -3.533  -2.862  1.00  0.00           O  
ATOM    391  OD2 ASP A 263     -10.377  -3.521  -3.400  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.596  -1.011  -0.540  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -12.960  -3.545  -0.585  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -10.163  -2.633  -1.000  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.511  -4.335  -0.787  1.00  0.00           H  
ATOM    396  N   PHE A 264     -12.239  -2.763   2.238  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.978  -3.169   3.616  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.179  -2.953   4.531  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.378  -3.697   5.491  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -10.757  -2.436   4.145  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.525  -2.808   3.383  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -9.174  -2.103   2.252  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -8.744  -3.882   3.768  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -8.071  -2.457   1.513  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.631  -4.234   3.031  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.302  -3.515   1.898  1.00  0.00           C  
ATOM    407  H   PHE A 264     -12.721  -1.935   2.067  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.753  -4.221   3.595  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -10.908  -1.371   4.049  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -10.609  -2.689   5.176  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -9.775  -1.269   1.948  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -9.005  -4.440   4.654  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.804  -1.903   0.632  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -7.023  -5.073   3.336  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.444  -3.785   1.306  1.00  0.00           H  
ATOM    416  N   CYS A 265     -13.974  -1.937   4.235  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.162  -1.642   5.022  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.322  -1.440   4.063  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.492  -1.449   4.439  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -14.950  -0.418   5.920  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.081   1.184   5.074  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.774  -1.384   3.451  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.372  -2.505   5.639  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.690  -0.429   6.706  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -13.968  -0.472   6.365  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.941  -1.282   2.800  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.856  -1.123   1.691  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.803   0.060   1.823  1.00  0.00           C  
ATOM    429  O   LEU A 266     -19.019  -0.090   1.693  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.622  -2.408   1.468  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.753  -3.621   1.168  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -16.129  -4.171   2.429  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.556  -4.674   0.440  1.00  0.00           C  
ATOM    434  H   LEU A 266     -14.986  -1.280   2.602  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.256  -0.962   0.825  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.205  -2.607   2.342  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -18.279  -2.262   0.637  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.949  -3.317   0.521  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -15.370  -3.479   2.760  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.683  -5.133   2.224  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.884  -4.275   3.194  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.556  -4.437  -0.611  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.570  -4.679   0.813  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -17.107  -5.642   0.593  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.246   1.237   2.073  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.066   2.427   2.157  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.192   3.117   0.817  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.982   2.698  -0.030  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.279   1.293   2.228  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.045   2.146   2.493  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.637   3.111   2.869  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.418   4.174   0.618  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.456   4.889  -0.640  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.547   6.096  -0.647  1.00  0.00           C  
ATOM    455  O   GLY A 268     -15.918   6.417   0.360  1.00  0.00           O  
ATOM    456  H   GLY A 268     -16.823   4.478   1.336  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.140   4.217  -1.433  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.467   5.209  -0.832  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.483   6.768  -1.787  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.631   7.934  -1.946  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.231   9.165  -1.269  1.00  0.00           C  
ATOM    462  O   SER A 269     -15.902  10.302  -1.606  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.382   8.181  -3.427  1.00  0.00           C  
ATOM    464  OG  SER A 269     -14.858   9.473  -3.662  1.00  0.00           O  
ATOM    465  H   SER A 269     -17.029   6.470  -2.546  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.693   7.711  -1.478  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.680   7.447  -3.797  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -16.304   8.079  -3.953  1.00  0.00           H  
ATOM    469  HG  SER A 269     -14.343   9.467  -4.473  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.110   8.923  -0.306  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -17.754   9.997   0.435  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.321   9.471   1.747  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.110  10.149   2.408  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -18.864  10.623  -0.408  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -19.468  11.854   0.242  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -18.786  12.595   0.948  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -20.756  12.075   0.005  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.340   7.998  -0.092  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.010  10.748   0.652  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -18.460  10.909  -1.367  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -19.644   9.894  -0.553  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -21.237  11.441  -0.567  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -21.172  12.863   0.412  1.00  0.00           H  
ATOM    484  N   MET A 271     -17.914   8.260   2.129  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.402   7.661   3.364  1.00  0.00           C  
ATOM    486  C   MET A 271     -17.637   6.395   3.742  1.00  0.00           C  
ATOM    487  O   MET A 271     -17.551   5.451   2.959  1.00  0.00           O  
ATOM    488  CB  MET A 271     -19.890   7.334   3.233  1.00  0.00           C  
ATOM    489  CG  MET A 271     -20.537   6.866   4.530  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.188   8.224   5.524  1.00  0.00           S  
ATOM    491  CE  MET A 271     -19.683   9.069   5.997  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.277   7.767   1.572  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.274   8.387   4.149  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.410   8.214   2.894  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.010   6.552   2.497  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.348   6.196   4.288  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -19.798   6.335   5.111  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -18.985   8.356   6.420  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -19.910   9.827   6.732  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.240   9.533   5.128  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.085   6.390   4.952  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.358   5.234   5.465  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.272   4.411   6.368  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.027   4.964   7.165  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.111   5.666   6.239  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.012   6.192   5.333  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.281   6.884   4.351  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -12.764   5.859   5.657  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.161   7.192   5.510  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.063   4.628   4.628  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -15.381   6.445   6.931  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -14.723   4.820   6.788  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -12.625   5.304   6.452  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.034   6.177   5.083  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.214   3.093   6.233  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.052   2.211   7.031  1.00  0.00           C  
ATOM    517  C   LYS A 273     -17.460   1.959   8.414  1.00  0.00           C  
ATOM    518  O   LYS A 273     -18.174   1.610   9.354  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.242   0.896   6.298  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -18.947   1.082   4.983  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.400   1.422   5.162  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.086   1.542   3.819  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -21.572   0.226   3.320  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.604   2.702   5.573  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.013   2.685   7.133  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.276   0.456   6.103  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -18.827   0.226   6.910  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.486   1.891   4.469  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.860   0.184   4.400  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -20.859   0.648   5.730  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -20.482   2.362   5.687  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.922   2.219   3.910  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.368   1.941   3.114  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -20.768  -0.412   3.155  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -22.091   0.351   2.427  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.207  -0.209   4.020  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.149   2.135   8.526  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -15.443   1.916   9.784  1.00  0.00           C  
ATOM    539  C   LYS A 274     -15.535   3.120  10.710  1.00  0.00           C  
ATOM    540  O   LYS A 274     -15.417   2.985  11.929  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -13.975   1.618   9.501  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -13.730   0.224   8.984  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -13.457  -0.752  10.104  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -13.214  -2.157   9.578  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -12.931  -3.120  10.678  1.00  0.00           N  
ATOM    546  H   LYS A 274     -15.640   2.414   7.737  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -15.885   1.062  10.273  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -13.620   2.313   8.759  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -13.407   1.749  10.411  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -14.597  -0.103   8.454  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -12.887   0.250   8.318  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -12.587  -0.423  10.631  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -14.304  -0.768  10.773  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -14.094  -2.484   9.044  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -12.371  -2.134   8.903  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -13.746  -3.178  11.322  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -12.098  -2.810  11.218  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -12.743  -4.065  10.286  1.00  0.00           H  
ATOM    559  N   SER A 275     -15.743   4.294  10.133  1.00  0.00           N  
ATOM    560  CA  SER A 275     -15.817   5.521  10.931  1.00  0.00           C  
ATOM    561  C   SER A 275     -17.090   6.311  10.675  1.00  0.00           C  
ATOM    562  O   SER A 275     -17.631   6.939  11.586  1.00  0.00           O  
ATOM    563  CB  SER A 275     -14.613   6.427  10.639  1.00  0.00           C  
ATOM    564  OG  SER A 275     -13.395   5.784  10.975  1.00  0.00           O  
ATOM    565  H   SER A 275     -15.857   4.333   9.156  1.00  0.00           H  
ATOM    566  HA  SER A 275     -15.790   5.239  11.971  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -14.597   6.678   9.589  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -14.700   7.337  11.220  1.00  0.00           H  
ATOM    569  HG  SER A 275     -13.497   4.834  10.881  1.00  0.00           H  
ATOM    570  N   GLY A 276     -17.569   6.280   9.441  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -18.742   7.047   9.099  1.00  0.00           C  
ATOM    572  C   GLY A 276     -18.309   8.418   8.660  1.00  0.00           C  
ATOM    573  O   GLY A 276     -19.037   9.401   8.794  1.00  0.00           O  
ATOM    574  H   GLY A 276     -17.115   5.747   8.756  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -19.275   6.556   8.297  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -19.379   7.135   9.961  1.00  0.00           H  
ATOM    577  N   ARG A 277     -17.083   8.458   8.150  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -16.458   9.678   7.682  1.00  0.00           C  
ATOM    579  C   ARG A 277     -16.210   9.637   6.177  1.00  0.00           C  
ATOM    580  O   ARG A 277     -15.881   8.597   5.611  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -15.139   9.856   8.395  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -15.229  10.508   9.769  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -16.355   9.933  10.609  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -16.346  10.458  11.972  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -17.302  10.214  12.865  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -18.345   9.461  12.538  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -17.217  10.726  14.085  1.00  0.00           N  
ATOM    588  H   ARG A 277     -16.572   7.628   8.097  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -17.097  10.505   7.922  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -14.718   8.894   8.512  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -14.489  10.449   7.778  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -14.296  10.354  10.289  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -15.396  11.558   9.638  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -17.294  10.192  10.141  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -16.254   8.858  10.642  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -15.587  11.019  12.237  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -18.414   9.074  11.619  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -19.061   9.282  13.212  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -16.433  11.295  14.335  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -17.936  10.543  14.755  1.00  0.00           H  
ATOM    601  N   PRO A 278     -16.350  10.791   5.528  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.155  10.949   4.083  1.00  0.00           C  
ATOM    603  C   PRO A 278     -14.696  10.833   3.664  1.00  0.00           C  
ATOM    604  O   PRO A 278     -13.811  11.427   4.282  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -16.669  12.365   3.805  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -17.431  12.746   5.029  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -16.741  12.042   6.159  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -16.745  10.241   3.526  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -15.832  13.022   3.637  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -17.305  12.353   2.932  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -17.400  13.817   5.171  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -18.447  12.402   4.938  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -15.881  12.590   6.499  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -17.413  11.851   6.982  1.00  0.00           H  
ATOM    615  N   GLU A 279     -14.454  10.065   2.608  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.103   9.878   2.087  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.141   9.258   0.695  1.00  0.00           C  
ATOM    618  O   GLU A 279     -13.916   8.338   0.439  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.279   8.998   3.027  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -10.791   9.005   2.713  1.00  0.00           C  
ATOM    621  CD  GLU A 279      -9.977   8.219   3.722  1.00  0.00           C  
ATOM    622  OE1 GLU A 279      -9.806   6.997   3.525  1.00  0.00           O  
ATOM    623  OE2 GLU A 279      -9.510   8.825   4.709  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.206   9.609   2.170  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -12.638  10.850   2.021  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -12.414   9.345   4.040  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -12.635   7.983   2.951  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -10.641   8.570   1.736  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -10.442  10.027   2.708  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.291   9.762  -0.195  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.234   9.271  -1.570  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.534   7.916  -1.641  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.487   7.714  -1.027  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.526  10.289  -2.454  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -12.008  10.298  -3.898  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -11.670   9.027  -4.649  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -10.532   8.921  -5.152  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -12.546   8.143  -4.744  1.00  0.00           O  
ATOM    639  H   GLU A 280     -11.684  10.479   0.081  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.243   9.166  -1.919  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -11.706  11.262  -2.040  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -10.466  10.088  -2.447  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -13.077  10.424  -3.903  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -11.553  11.131  -4.409  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.121   6.994  -2.399  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.569   5.649  -2.547  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.502   5.599  -3.629  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.463   6.442  -4.523  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.678   4.659  -2.904  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -14.003   4.898  -2.212  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -15.136   4.524  -3.137  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.073   4.111  -0.919  1.00  0.00           C  
ATOM    653  H   LEU A 281     -12.948   7.222  -2.871  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.131   5.359  -1.605  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.850   4.698  -3.969  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.346   3.665  -2.650  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.094   5.935  -1.979  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -15.122   3.468  -3.282  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -15.006   5.020  -4.087  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -16.076   4.819  -2.702  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.587   3.163  -1.056  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.106   3.949  -0.650  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.577   4.661  -0.136  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.638   4.597  -3.543  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.588   4.407  -4.535  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.758   3.054  -5.189  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.901   2.042  -4.503  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.177   4.481  -3.929  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.780   5.903  -3.595  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.090   3.622  -2.708  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.718   3.958  -2.796  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.686   5.180  -5.284  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.476   4.092  -4.646  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.812   5.890  -3.107  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.515   6.337  -2.931  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.720   6.486  -4.501  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.540   4.134  -1.877  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.054   3.417  -2.488  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.612   2.692  -2.882  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.746   3.027  -6.508  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.912   1.777  -7.223  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.587   1.274  -7.765  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.821   2.026  -8.370  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.921   1.940  -8.361  1.00  0.00           C  
ATOM    685  OG  SER A 283     -11.198   2.299  -7.864  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.619   3.860  -7.009  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.290   1.051  -6.515  1.00  0.00           H  
ATOM    688  HB2 SER A 283      -9.580   2.715  -9.031  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.006   1.008  -8.901  1.00  0.00           H  
ATOM    690  HG  SER A 283     -11.129   2.522  -6.933  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.327  -0.006  -7.537  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.108  -0.636  -7.994  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.917  -0.400  -9.486  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.876  -0.407 -10.257  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.163  -2.135  -7.690  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.682  -3.059  -8.194  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.976  -0.542  -7.046  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.281  -0.197  -7.458  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.286  -2.273  -6.626  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -7.010  -2.567  -8.202  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.673  -0.192  -9.881  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.343   0.054 -11.278  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.208  -1.258 -12.040  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.802  -1.278 -13.203  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.065   0.871 -11.387  1.00  0.00           C  
ATOM    706  H   ALA A 285      -3.961  -0.204  -9.212  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.148   0.628 -11.714  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.250   0.330 -10.931  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.196   1.819 -10.883  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -2.841   1.047 -12.428  1.00  0.00           H  
ATOM    711  N   ASP A 286      -4.551  -2.351 -11.371  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -4.483  -3.677 -11.969  1.00  0.00           C  
ATOM    713  C   ASP A 286      -5.818  -4.392 -11.807  1.00  0.00           C  
ATOM    714  O   ASP A 286      -6.198  -5.224 -12.630  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -3.370  -4.497 -11.315  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -3.125  -5.812 -12.027  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -2.395  -5.811 -13.041  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -3.660  -6.843 -11.570  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.862  -2.263 -10.445  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -4.270  -3.562 -13.020  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -2.457  -3.923 -11.329  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.642  -4.707 -10.291  1.00  0.00           H  
ATOM    723  N   CYS A 287      -6.520  -4.054 -10.732  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -7.820  -4.647 -10.442  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.937  -3.646 -10.677  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.944  -3.953 -11.315  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -7.883  -5.115  -8.990  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -6.613  -6.329  -8.539  1.00  0.00           S  
ATOM    729  H   CYS A 287      -6.152  -3.387 -10.115  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -7.957  -5.493 -11.093  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.763  -4.261  -8.342  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -8.848  -5.564  -8.808  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.742  -2.445 -10.153  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.740  -1.410 -10.281  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.676  -1.398  -9.093  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.727  -0.758  -9.128  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.908  -2.259  -9.675  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.246  -0.451 -10.351  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.313  -1.580 -11.180  1.00  0.00           H  
ATOM    740  N   ARG A 289     -10.290  -2.109  -8.030  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -11.110  -2.177  -6.830  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.783  -1.006  -5.918  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.616  -0.681  -5.714  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.900  -3.508  -6.117  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -11.077  -4.713  -7.025  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -11.242  -5.996  -6.227  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.510  -6.031  -5.504  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -13.283  -7.111  -5.418  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -12.920  -8.240  -6.012  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -14.421  -7.060  -4.740  1.00  0.00           N  
ATOM    751  H   ARG A 289      -9.420  -2.575  -8.044  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -12.144  -2.103  -7.131  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -9.902  -3.532  -5.706  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -11.616  -3.582  -5.313  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -11.956  -4.565  -7.635  1.00  0.00           H  
ATOM    756  HG3 ARG A 289     -10.207  -4.803  -7.659  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -11.202  -6.834  -6.905  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -10.432  -6.069  -5.519  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -12.802  -5.208  -5.058  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -12.064  -8.282  -6.526  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -13.503  -9.049  -5.945  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -14.700  -6.210  -4.294  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -15.002  -7.871  -4.677  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.813  -0.410  -5.331  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.637   0.769  -4.490  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.352   0.430  -3.038  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.758  -0.612  -2.533  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.879   1.655  -4.590  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.802   2.523  -5.707  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.714  -0.771  -5.465  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.792   1.314  -4.868  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.753   1.031  -4.699  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.974   2.245  -3.695  1.00  0.00           H  
ATOM    774  HG  SER A 290     -13.197   3.369  -5.483  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.627   1.342  -2.387  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.255   1.175  -1.000  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.929   2.498  -0.332  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.276   3.345  -0.934  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.332   2.144  -2.865  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -11.051   0.689  -0.470  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.378   0.551  -0.960  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.384   2.699   0.901  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.071   3.935   1.611  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.618   3.893   2.003  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.221   2.943   2.644  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -10.879   4.072   2.899  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.317   4.393   2.700  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.329   3.566   3.118  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -12.916   5.461   2.126  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.492   4.104   2.808  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.271   5.258   2.206  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.916   2.005   1.345  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.260   4.774   0.958  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.820   3.144   3.445  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.444   4.859   3.499  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.421   6.315   1.686  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.458   3.663   2.995  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -14.957   5.930   2.016  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.787   4.875   1.636  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.388   4.851   2.037  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.256   4.563   3.533  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.382   3.808   3.953  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.903   6.253   1.685  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.758   6.654   0.535  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.104   6.039   0.787  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.827   4.115   1.478  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.037   6.909   2.531  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.861   6.222   1.405  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.838   7.728   0.492  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.340   6.272  -0.384  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.744   6.737   1.301  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.550   5.725  -0.141  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.159   5.134   4.330  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.143   4.907   5.771  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.335   3.423   6.065  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.714   2.864   6.968  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.235   5.729   6.496  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -7.911   5.856   7.885  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.602   5.080   6.355  1.00  0.00           C  
ATOM    820  H   THR A 294      -7.844   5.717   3.942  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.179   5.210   6.144  1.00  0.00           H  
ATOM    822  HB  THR A 294      -8.278   6.711   6.051  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -7.706   6.772   8.083  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.736   4.749   5.338  1.00  0.00           H  
ATOM    825 HG22 THR A 294     -10.370   5.798   6.605  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -9.671   4.233   7.022  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.208   2.800   5.284  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.491   1.376   5.416  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.346   0.561   4.807  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.048  -0.552   5.241  1.00  0.00           O  
ATOM    831  CB  CYS A 295      -9.817   1.045   4.725  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.282   1.806   5.509  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.685   3.320   4.603  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.570   1.149   6.467  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.778   1.393   3.703  1.00  0.00           H  
ATOM    836  HB3 CYS A 295      -9.958  -0.023   4.727  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.719   1.149   3.794  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.593   0.558   3.087  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.342   0.609   3.942  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.277   0.147   3.541  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.317   1.352   1.834  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.268   1.070   0.705  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.195   2.172  -0.308  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.946  -0.258   0.061  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.031   2.027   3.508  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -5.839  -0.463   2.804  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.370   2.403   2.075  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.317   1.123   1.499  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -7.272   1.027   1.090  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.614   1.823  -1.236  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.166   2.455  -0.459  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -6.757   3.025   0.043  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.620  -0.429  -0.752  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -6.053  -1.047   0.789  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.932  -0.243  -0.310  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.480   1.236   5.096  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.383   1.407   6.027  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.440   2.502   5.541  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.325   2.655   6.041  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.629   0.097   6.264  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.481  -0.957   6.936  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -2.683  -2.171   7.371  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -2.994  -2.801   8.381  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -1.648  -2.506   6.609  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.354   1.611   5.327  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.820   1.716   6.946  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.294  -0.292   5.317  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -1.772   0.293   6.891  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -3.950  -0.523   7.807  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -4.242  -1.273   6.238  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -1.459  -1.960   5.818  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -1.115  -3.287   6.870  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.911   3.260   4.554  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.142   4.358   3.971  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.126   5.607   4.839  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.504   5.603   6.011  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.750   4.791   2.635  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.604   3.836   1.497  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.123   2.548   1.674  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.984   4.244   0.235  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -2.020   1.686   0.602  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.890   3.389  -0.835  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.405   2.107  -0.655  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.801   3.061   4.189  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.134   4.018   3.807  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.805   4.961   2.772  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.291   5.720   2.339  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.823   2.221   2.659  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.349   5.259   0.091  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.640   0.684   0.746  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.202   3.721  -1.815  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.330   1.434  -1.493  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.666   6.674   4.195  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.604   8.009   4.754  1.00  0.00           C  
ATOM    895  C   THR A 299      -2.052   8.963   3.654  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.450   8.507   2.582  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.192   8.390   5.220  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.632   8.708   4.092  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.445   7.261   6.016  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.341   6.548   3.279  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.283   8.074   5.590  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.274   9.255   5.856  1.00  0.00           H  
ATOM    903  HG1 THR A 299       1.219   7.972   3.906  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.522   6.380   5.396  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.165   7.040   6.880  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.432   7.561   6.338  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.997  10.263   3.879  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.419  11.194   2.838  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.437  11.184   1.671  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.847  11.233   0.515  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.579  12.607   3.395  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.455  13.559   2.569  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.697  14.099   1.379  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.733  12.871   2.126  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.676  10.601   4.741  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.377  10.856   2.474  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -3.003  12.530   4.382  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.601  13.041   3.473  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.726  14.392   3.175  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -2.380  13.280   0.772  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -1.835  14.654   1.720  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.342  14.747   0.804  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -5.201  12.417   2.981  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.499  12.110   1.395  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.402  13.598   1.689  1.00  0.00           H  
ATOM    926  N   ASN A 301      -0.140  11.115   1.974  1.00  0.00           N  
ATOM    927  CA  ASN A 301       0.875  11.095   0.927  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.681   9.881   0.031  1.00  0.00           C  
ATOM    929  O   ASN A 301       0.837   9.964  -1.185  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.278  11.089   1.528  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.284  11.792   0.636  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.475  13.004   0.735  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       3.931  11.036  -0.246  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.137  11.075   2.912  1.00  0.00           H  
ATOM    935  HA  ASN A 301       0.751  11.984   0.331  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.255  11.593   2.482  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.600  10.069   1.672  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       3.730  10.077  -0.273  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.585  11.469  -0.834  1.00  0.00           H  
ATOM    940  N   MET A 302       0.346   8.751   0.645  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.097   7.525  -0.100  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.117   7.727  -0.960  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.128   7.390  -2.136  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.165   6.356   0.845  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.833   6.239   1.968  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.909   4.587   2.679  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.317   3.614   1.234  1.00  0.00           C  
ATOM    948  H   MET A 302       0.256   8.745   1.619  1.00  0.00           H  
ATOM    949  HA  MET A 302       0.950   7.308  -0.731  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.130   6.488   1.283  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.156   5.437   0.283  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.792   6.493   1.582  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.558   6.938   2.743  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.653   3.878   0.420  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.205   2.564   1.464  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.338   3.813   0.944  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.137   8.298  -0.351  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.376   8.559  -1.040  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.116   9.384  -2.292  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.516   9.024  -3.384  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.364   9.318  -0.129  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.566   8.595   1.085  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.698   9.527  -0.833  1.00  0.00           C  
ATOM    964  H   THR A 303      -2.051   8.549   0.593  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.807   7.600  -1.317  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.942  10.290   0.115  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -5.363   8.911   1.518  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.983   8.615  -1.352  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.606  10.333  -1.545  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.455   9.776  -0.103  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.423  10.485  -2.132  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.121  11.341  -3.265  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.284  10.588  -4.290  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.591  10.612  -5.478  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.395  12.606  -2.808  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -2.315  13.800  -2.616  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -1.558  15.071  -2.283  1.00  0.00           C  
ATOM    978  OE1 GLU A 304      -0.905  15.627  -3.191  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.616  15.509  -1.116  1.00  0.00           O  
ATOM    980  H   GLU A 304      -2.100  10.721  -1.246  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -3.064  11.614  -3.725  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -0.902  12.405  -1.869  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.650  12.867  -3.545  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -2.873  13.959  -3.527  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -3.000  13.584  -1.809  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.242   9.904  -3.815  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.644   9.140  -4.693  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.151   8.165  -5.555  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.076   8.198  -6.780  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.693   8.394  -3.877  1.00  0.00           C  
ATOM    991  H   ALA A 305      -0.067   9.912  -2.853  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.156   9.839  -5.336  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.362   7.380  -3.698  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       1.839   8.897  -2.932  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.625   8.376  -4.423  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.915   7.305  -4.901  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.738   6.317  -5.587  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.669   6.972  -6.596  1.00  0.00           C  
ATOM    999  O   VAL A 306      -3.031   6.381  -7.612  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.605   5.542  -4.580  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.747   4.821  -3.572  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.555   6.496  -3.885  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.926   7.333  -3.925  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -1.092   5.626  -6.093  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -3.176   4.806  -5.113  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -0.885   4.440  -4.067  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.304   4.004  -3.147  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -1.447   5.501  -2.792  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.273   5.959  -3.296  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.071   7.091  -4.621  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -2.985   7.143  -3.239  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.046   8.200  -6.292  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.967   8.957  -7.118  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.287   9.635  -8.295  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.946  10.055  -9.246  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.651   9.967  -6.244  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.794   9.325  -5.482  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.920   9.836  -4.075  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -7.055  10.806  -3.924  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.332  10.265  -4.462  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.694   8.616  -5.478  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.718   8.282  -7.477  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.923  10.358  -5.548  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -5.037  10.766  -6.853  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.710   9.504  -6.010  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.615   8.270  -5.434  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -6.094   8.998  -3.417  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -5.000  10.322  -3.796  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.173  10.999  -2.873  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.804  11.716  -4.445  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -9.088  10.973  -4.372  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -8.609   9.411  -3.937  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -8.221  10.018  -5.467  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.970   9.742  -8.230  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.215  10.377  -9.300  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.494   9.357 -10.177  1.00  0.00           C  
ATOM   1037  O   THR A 308      -0.047   9.690 -11.274  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.202  11.398  -8.750  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.762  11.729  -9.756  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.504  10.856  -7.520  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.500   9.391  -7.445  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.919  10.911  -9.915  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.737  12.293  -8.470  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       0.341  11.721 -10.618  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.226  10.404  -6.851  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       1.010  11.662  -7.011  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.226  10.110  -7.819  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.384   8.119  -9.703  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.278   7.081 -10.483  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.365   5.715 -10.277  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.143   5.510  -9.345  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.780   7.053 -10.177  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.218   6.140  -9.046  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.464   6.000  -7.889  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.413   5.437  -9.135  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.882   5.192  -6.858  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.838   4.618  -8.107  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.070   4.500  -6.971  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.496   3.692  -5.942  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.743   7.905  -8.819  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.153   7.342 -11.521  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.307   6.744 -11.062  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.089   8.055  -9.922  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.534   6.533  -7.803  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.013   5.533 -10.027  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.276   5.104  -5.969  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.768   4.077  -8.197  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       4.427   3.857  -5.771  1.00  0.00           H  
ATOM   1069  N   LYS A 310      -0.032   4.793 -11.171  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.568   3.442 -11.139  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.338   2.753  -9.796  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.690   2.108  -9.591  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.066   2.626 -12.254  1.00  0.00           C  
ATOM   1074  CG  LYS A 310      -0.281   3.154 -13.619  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.632   2.669 -14.083  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -2.703   3.730 -13.900  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -2.327   5.020 -14.544  1.00  0.00           N  
ATOM   1078  H   LYS A 310       0.597   5.032 -11.883  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.625   3.509 -11.332  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.137   2.656 -12.145  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310      -0.272   1.608 -12.188  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.312   4.217 -13.556  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.473   2.839 -14.321  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -1.576   2.397 -15.125  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.894   1.815 -13.498  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -3.623   3.374 -14.339  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.849   3.892 -12.843  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -2.148   4.875 -15.559  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -1.468   5.403 -14.103  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -3.097   5.712 -14.434  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.296   2.891  -8.883  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.191   2.253  -7.576  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.544   0.767  -7.697  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.276   0.375  -8.603  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -2.117   2.925  -6.556  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.362   2.080  -5.340  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.422   1.589  -4.480  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.624   1.624  -4.853  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -2.021   0.826  -3.510  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.374   0.838  -3.711  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.940   1.797  -5.274  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.395   0.226  -2.991  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.949   1.193  -4.554  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.669   0.415  -3.425  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -2.086   3.429  -9.093  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.167   2.359  -7.242  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.671   3.848  -6.233  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -3.069   3.131  -7.018  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.364   1.768  -4.575  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.555   0.357  -2.786  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.177   2.394  -6.142  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.207  -0.378  -2.116  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.972   1.331  -4.853  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.483  -0.047  -2.897  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -1.026  -0.056  -6.792  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.307  -1.488  -6.809  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.822  -1.962  -5.446  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.290  -1.573  -4.408  1.00  0.00           O  
ATOM   1119  CB  GLN A 312      -0.042  -2.248  -7.199  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.387  -2.002  -8.637  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       1.776  -2.532  -8.935  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       2.645  -2.557  -8.063  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       1.991  -2.961 -10.174  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.434   0.307  -6.101  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -2.069  -1.668  -7.551  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.764  -1.942  -6.547  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.215  -3.303  -7.072  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312      -0.315  -2.491  -9.297  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.375  -0.939  -8.825  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       1.252  -2.912 -10.815  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       2.880  -3.309 -10.394  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.859  -2.809  -5.450  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.430  -3.317  -4.199  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.600  -4.516  -3.672  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.751  -5.643  -4.136  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -4.921  -3.699  -4.382  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.218  -5.328  -5.163  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.235  -3.103  -6.306  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.376  -2.511  -3.471  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.389  -3.720  -3.405  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.426  -2.942  -4.980  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.717  -4.236  -2.700  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.820  -5.230  -2.074  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.321  -6.324  -3.024  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.798  -6.253  -3.525  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.465  -5.867  -0.821  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.197  -4.985   0.390  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -0.937  -7.273  -0.534  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.483  -5.664   1.717  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.682  -3.326  -2.366  1.00  0.00           H  
ATOM   1151  HA  ILE A 314       0.045  -4.685  -1.727  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.522  -5.920  -0.992  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.154  -4.712   0.384  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.802  -4.095   0.328  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.253  -7.240   0.317  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.419  -7.659  -1.390  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.766  -7.922  -0.296  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.767  -6.481   1.873  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.484  -6.065   1.707  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.389  -4.947   2.518  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.144  -7.342  -3.249  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -0.751  -8.472  -4.088  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.353  -8.020  -5.480  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.219  -8.786  -6.257  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -1.872  -9.502  -4.142  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.018 -10.266  -2.840  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.229 -11.561  -2.831  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.052 -11.542  -3.250  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -1.783 -12.592  -2.396  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.037  -7.327  -2.846  1.00  0.00           H  
ATOM   1171  HA  GLU A 315       0.113  -8.928  -3.621  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -2.805  -8.998  -4.352  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.664 -10.209  -4.932  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.653  -9.640  -2.034  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.061 -10.493  -2.680  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -0.662  -6.776  -5.785  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.310  -6.194  -7.061  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.936  -5.350  -6.880  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.699  -5.122  -7.819  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.477  -5.370  -7.589  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -2.920  -6.391  -8.003  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.142  -6.230  -5.129  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.096  -6.998  -7.751  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -1.779  -4.656  -6.835  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.173  -4.843  -8.479  1.00  0.00           H  
ATOM   1186  N   LYS A 317       1.129  -4.898  -5.644  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.289  -4.105  -5.280  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.556  -4.909  -5.508  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.930  -5.730  -4.675  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       2.206  -3.707  -3.814  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.261  -2.223  -3.587  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.162  -1.796  -2.643  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.469  -2.175  -1.203  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       2.711  -1.517  -0.711  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.459  -5.099  -4.954  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.304  -3.217  -5.889  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.273  -4.059  -3.417  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       3.020  -4.167  -3.275  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.220  -1.957  -3.169  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       2.120  -1.731  -4.531  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       1.031  -0.726  -2.707  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.260  -2.290  -2.947  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       0.640  -1.868  -0.581  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.587  -3.251  -1.140  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       3.531  -1.851  -1.255  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       2.860  -1.740   0.293  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       2.635  -0.485  -0.817  1.00  0.00           H  
ATOM   1208  N   SER A 318       4.206  -4.683  -6.638  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.428  -5.402  -6.958  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.644  -4.641  -6.477  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.619  -3.414  -6.392  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.534  -5.637  -8.465  1.00  0.00           C  
ATOM   1213  OG  SER A 318       5.276  -4.445  -9.187  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.860  -4.018  -7.267  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.394  -6.353  -6.452  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.531  -5.976  -8.702  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.820  -6.387  -8.762  1.00  0.00           H  
ATOM   1218  HG  SER A 318       6.015  -3.841  -9.080  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.706  -5.373  -6.143  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.930  -4.735  -5.699  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.448  -3.855  -6.809  1.00  0.00           C  
ATOM   1222  O   CYS A 319      10.258  -4.298  -7.597  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.990  -5.752  -5.318  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.724  -5.136  -5.338  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.662  -6.350  -6.204  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.697  -4.149  -4.845  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.786  -6.112  -4.320  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.923  -6.572  -6.003  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.954  -2.622  -6.881  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.367  -1.685  -7.923  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.856  -1.828  -8.238  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.287  -1.597  -9.368  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       9.028  -0.225  -7.540  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320      10.112   0.743  -8.014  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.818  -0.094  -6.045  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.622   2.165  -8.181  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.290  -2.337  -6.221  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.809  -1.932  -8.816  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       8.100   0.033  -8.019  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.915   0.753  -7.293  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.490   0.404  -8.965  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.745  -0.305  -5.534  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       8.062  -0.795  -5.724  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.499   0.911  -5.812  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       9.118   2.479  -7.278  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.935   2.215  -9.012  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.463   2.816  -8.369  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.631  -2.217  -7.234  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      13.060  -2.417  -7.413  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.312  -3.489  -8.487  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.128  -3.292  -9.389  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.708  -2.789  -6.076  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.250  -1.973  -4.853  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.198  -2.207  -3.677  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.156  -0.482  -5.176  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.230  -2.369  -6.353  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.479  -1.489  -7.752  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.489  -3.817  -5.882  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.776  -2.678  -6.176  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.264  -2.311  -4.553  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.743  -2.887  -2.959  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.409  -1.265  -3.194  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.121  -2.636  -4.042  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.186  -0.105  -4.859  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.272  -0.330  -6.237  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.935   0.049  -4.650  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.606  -4.621  -8.384  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      12.704  -5.703  -9.373  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.569  -5.601 -10.371  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.612  -6.181 -11.457  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      12.576  -7.067  -8.739  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      13.837  -7.512  -7.530  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.007  -4.736  -7.621  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.636  -5.638  -9.873  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      11.640  -7.103  -8.248  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      12.594  -7.815  -9.518  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.556  -4.850  -9.978  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.366  -4.711 -10.790  1.00  0.00           C  
ATOM   1279  C   GLY A 323       8.701  -6.046 -11.096  1.00  0.00           C  
ATOM   1280  O   GLY A 323       8.054  -6.191 -12.134  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.646  -4.334  -9.144  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.657  -4.082 -10.270  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.633  -4.241 -11.717  1.00  0.00           H  
ATOM   1284  N   THR A 324       8.847  -7.027 -10.197  1.00  0.00           N  
ATOM   1285  CA  THR A 324       8.240  -8.351 -10.421  1.00  0.00           C  
ATOM   1286  C   THR A 324       7.471  -8.877  -9.209  1.00  0.00           C  
ATOM   1287  O   THR A 324       6.417  -9.491  -9.369  1.00  0.00           O  
ATOM   1288  CB  THR A 324       9.283  -9.414 -10.813  1.00  0.00           C  
ATOM   1289  OG1 THR A 324       8.756 -10.723 -10.569  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      10.572  -9.226 -10.037  1.00  0.00           C  
ATOM   1291  H   THR A 324       9.370  -6.858  -9.377  1.00  0.00           H  
ATOM   1292  HA  THR A 324       7.549  -8.252 -11.246  1.00  0.00           H  
ATOM   1293  HB  THR A 324       9.499  -9.324 -11.861  1.00  0.00           H  
ATOM   1294  HG1 THR A 324       8.831 -11.253 -11.366  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      10.356  -9.204  -8.978  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      11.033  -8.295 -10.331  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      11.243 -10.044 -10.250  1.00  0.00           H  
ATOM   1298  N   SER A 325       8.010  -8.653  -8.010  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.383  -9.125  -6.771  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.510 -10.639  -6.644  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.569 -11.325  -6.241  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.910  -8.717  -6.710  1.00  0.00           C  
ATOM   1303  OG  SER A 325       5.067  -9.711  -7.269  1.00  0.00           O  
ATOM   1304  H   SER A 325       8.846  -8.150  -7.952  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.907  -8.666  -5.946  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.628  -8.559  -5.684  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.776  -7.804  -7.263  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.491 -10.063  -6.586  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.687 -11.154  -6.969  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.932 -12.588  -6.906  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.841 -13.107  -5.478  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.996 -13.947  -5.166  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.287 -12.920  -7.509  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.472 -12.377  -8.896  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      11.925 -12.338  -9.327  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.627 -11.372  -8.962  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.363 -13.275 -10.027  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.409 -10.555  -7.251  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       8.178 -13.065  -7.487  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      11.041 -12.501  -6.893  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.405 -13.984  -7.548  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326       9.922 -12.987  -9.586  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.078 -11.386  -8.911  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.714 -12.607  -4.612  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.719 -13.025  -3.217  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.835 -12.116  -2.378  1.00  0.00           C  
ATOM   1327  O   ASN A 327       9.269 -11.586  -1.357  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      11.138 -13.035  -2.673  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      12.032 -13.968  -3.445  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      12.195 -15.134  -3.085  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.614 -13.463  -4.514  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.367 -11.945  -4.916  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       9.325 -14.024  -3.171  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.545 -12.042  -2.730  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      11.127 -13.355  -1.648  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      12.431 -12.529  -4.746  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.209 -14.036  -5.019  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.601 -11.931  -2.838  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.618 -11.096  -2.142  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.683 -11.307  -0.631  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.480 -10.372   0.141  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.217 -11.390  -2.683  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.603 -12.639  -2.080  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.296 -13.677  -2.032  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       3.429 -12.580  -1.657  1.00  0.00           O  
ATOM   1346  H   ASP A 328       7.346 -12.364  -3.684  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.844 -10.063  -2.338  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.574 -10.543  -2.469  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       5.277 -11.524  -3.753  1.00  0.00           H  
ATOM   1350  N   ASP A 329       7.012 -12.520  -0.209  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       7.111 -12.831   1.216  1.00  0.00           C  
ATOM   1352  C   ASP A 329       8.189 -11.997   1.905  1.00  0.00           C  
ATOM   1353  O   ASP A 329       8.497 -12.208   3.077  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       7.389 -14.320   1.422  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       8.617 -14.803   0.671  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       8.758 -14.466  -0.522  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       9.434 -15.527   1.277  1.00  0.00           O  
ATOM   1358  H   ASP A 329       7.194 -13.223  -0.867  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       6.157 -12.581   1.675  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.544 -14.497   2.477  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.535 -14.890   1.087  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.761 -11.062   1.167  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.771 -10.163   1.693  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.406  -8.744   1.293  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.764  -7.770   1.951  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      11.145 -10.520   1.141  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      11.422 -12.016   1.089  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      11.279 -12.707   2.435  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      10.966 -13.894   2.504  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      11.503 -11.967   3.512  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.499 -10.977   0.230  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.778 -10.244   2.761  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      11.208 -10.132   0.148  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.903 -10.052   1.746  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.724 -12.466   0.402  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      12.429 -12.168   0.728  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      11.742 -11.032   3.384  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      11.417 -12.393   4.391  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.663  -8.667   0.199  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.190  -7.423  -0.371  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.493  -6.527   0.659  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.290  -6.642   0.890  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.253  -7.787  -1.522  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.594  -6.648  -2.289  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.358  -5.381  -2.135  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.552  -6.989  -3.747  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.426  -9.498  -0.263  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       9.037  -6.894  -0.774  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.826  -8.361  -2.233  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.480  -8.421  -1.128  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.598  -6.486  -1.947  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.340  -5.537  -2.531  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.419  -5.105  -1.093  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.868  -4.602  -2.690  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.491  -6.688  -4.174  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.745  -6.457  -4.224  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.417  -8.052  -3.872  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.276  -5.627   1.259  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.784  -4.674   2.241  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.758  -3.704   1.637  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.696  -3.538   0.414  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       8.959  -3.891   2.785  1.00  0.00           C  
ATOM   1403  CG  LEU A 332      10.047  -4.747   3.384  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.068  -3.890   4.079  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.474  -5.735   4.353  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.236  -5.620   1.052  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.349  -5.229   3.061  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.391  -3.322   1.990  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.603  -3.218   3.537  1.00  0.00           H  
ATOM   1410  HG  LEU A 332      10.543  -5.297   2.610  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      11.786  -4.533   4.548  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      10.581  -3.281   4.827  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.559  -3.258   3.359  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.751  -5.432   5.325  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       9.871  -6.718   4.150  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       8.399  -5.754   4.272  1.00  0.00           H  
ATOM   1417  N   PHE A 333       5.982  -3.043   2.506  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       4.954  -2.077   2.071  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.364  -0.640   2.424  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.936  -0.402   3.485  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.604  -2.373   2.746  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       2.919  -3.636   2.293  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.969  -4.051   0.988  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.208  -4.402   3.186  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.337  -5.195   0.590  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.579  -5.552   2.796  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.649  -5.951   1.491  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.108  -3.207   3.467  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.844  -2.161   1.001  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.762  -2.460   3.811  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       2.933  -1.547   2.558  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.512  -3.482   0.279  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.143  -4.089   4.205  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.374  -5.499  -0.430  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.042  -6.142   3.517  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.150  -6.848   1.168  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.052   0.320   1.540  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.386   1.730   1.790  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.629   2.282   2.982  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.799   1.608   3.593  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.009   2.638   0.612  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       6.227   2.781  -0.713  1.00  0.00           S  
ATOM   1443  H   CYS A 334       4.592   0.077   0.708  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.446   1.804   1.971  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       4.093   2.285   0.172  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       4.857   3.633   0.997  1.00  0.00           H  
ATOM   1447  N   ASP A 335       4.940   3.531   3.287  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.275   4.268   4.344  1.00  0.00           C  
ATOM   1449  C   ASP A 335       4.115   5.730   3.929  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.770   6.583   4.747  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       5.048   4.161   5.656  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.895   2.797   6.299  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       5.623   1.865   5.896  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       4.045   2.658   7.204  1.00  0.00           O  
ATOM   1455  H   ASP A 335       5.672   3.962   2.801  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.293   3.837   4.478  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       6.095   4.336   5.465  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       4.681   4.908   6.345  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.368   6.011   2.644  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.242   7.366   2.118  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.702   7.355   0.686  1.00  0.00           C  
ATOM   1462  O   ASP A 336       2.948   8.246   0.305  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.582   8.096   2.176  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.419   9.596   2.278  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       4.867  10.067   3.294  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.843  10.298   1.342  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.648   5.290   2.038  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.534   7.888   2.743  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.135   7.754   3.039  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.145   7.874   1.280  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.096   6.361  -0.114  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.599   6.257  -1.485  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.582   5.137  -1.595  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.377   5.378  -1.640  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.730   5.982  -2.478  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.390   6.466  -1.916  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.743   5.693   0.214  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       3.115   7.185  -1.751  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       4.754   4.931  -2.694  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.527   6.521  -3.393  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.108   3.915  -1.597  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.337   2.682  -1.742  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.184   1.678  -2.497  1.00  0.00           C  
ATOM   1484  O   ASP A 338       2.722   0.599  -2.850  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.030   2.897  -2.511  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.273   3.465  -3.892  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       1.479   2.671  -4.834  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       1.261   4.705  -4.032  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.075   3.835  -1.462  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.121   2.296  -0.757  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.523   1.950  -2.617  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.397   3.581  -1.964  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.436   2.050  -2.752  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.346   1.189  -3.476  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.600  -0.085  -2.698  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.197  -0.223  -1.544  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.690   1.878  -3.733  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.591   3.265  -4.336  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.880   3.652  -5.046  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.748   4.913  -5.771  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       8.742   5.486  -6.445  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       9.937   4.913  -6.489  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       8.538   6.634  -7.076  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.758   2.912  -2.423  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.891   0.945  -4.422  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.224   1.956  -2.800  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.262   1.263  -4.405  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.777   3.287  -5.043  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.409   3.973  -3.543  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.665   3.751  -4.310  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       8.140   2.869  -5.745  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       6.875   5.356  -5.753  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339      10.094   4.046  -6.015  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339      10.681   5.347  -6.997  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.639   7.069  -7.045  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       9.286   7.064  -7.583  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.275  -1.006  -3.349  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.626  -2.258  -2.726  1.00  0.00           C  
ATOM   1519  C   GLY A 340       8.044  -2.632  -3.075  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.445  -2.480  -4.223  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.545  -0.830  -4.274  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.535  -2.160  -1.653  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.959  -3.042  -3.074  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.831  -3.038  -2.078  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.230  -3.447  -2.314  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.539  -4.750  -1.582  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.261  -4.846  -0.391  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.257  -2.433  -1.778  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.196  -0.984  -2.244  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.096  -0.456  -2.879  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.284  -0.143  -2.030  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341      10.065   0.858  -3.291  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.265   1.175  -2.441  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      11.149   1.668  -3.075  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      11.106   2.981  -3.477  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.461  -3.075  -1.167  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.375  -3.584  -3.364  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.192  -2.425  -0.704  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.237  -2.805  -2.043  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.255  -1.084  -3.051  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.159  -0.536  -1.532  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.189   1.244  -3.785  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      13.121   1.809  -2.268  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.257   3.361  -3.238  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.130  -5.755  -2.250  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.481  -6.971  -1.522  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.470  -6.575  -0.450  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.595  -6.200  -0.755  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.143  -8.068  -2.375  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.327  -8.662  -3.484  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.637  -8.448  -4.800  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.264  -9.494  -3.479  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.811  -9.127  -5.573  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.963  -9.775  -4.793  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.333  -5.669  -3.202  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.597  -7.362  -1.050  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      13.024  -7.660  -2.821  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.436  -8.877  -1.720  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.732  -9.848  -2.610  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.795  -9.113  -6.653  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       9.191 -10.292  -5.103  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.018  -6.614   0.787  1.00  0.00           N  
ATOM   1563  CA  MET A 343      12.826  -6.292   1.952  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.325  -6.417   1.689  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.106  -5.569   2.114  1.00  0.00           O  
ATOM   1566  CB  MET A 343      12.400  -7.265   3.045  1.00  0.00           C  
ATOM   1567  CG  MET A 343      13.375  -7.390   4.144  1.00  0.00           C  
ATOM   1568  SD  MET A 343      13.723  -9.093   4.574  1.00  0.00           S  
ATOM   1569  CE  MET A 343      12.287  -9.358   5.584  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.091  -6.869   0.931  1.00  0.00           H  
ATOM   1571  HA  MET A 343      12.620  -5.265   2.267  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      11.479  -6.942   3.477  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      12.260  -8.241   2.607  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      14.264  -6.895   3.851  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      12.961  -6.891   5.001  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.009  -8.405   6.009  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.515 -10.060   6.371  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.478  -9.735   4.978  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.725  -7.475   1.008  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.146  -7.677   0.722  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.527  -7.155  -0.671  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.274  -7.796  -1.412  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.535  -9.148   0.892  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.954 -10.069  -0.138  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.588 -10.259  -0.225  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      16.779 -10.750  -1.022  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      14.054 -11.109  -1.173  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      16.255 -11.599  -1.970  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      14.894 -11.777  -2.041  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      14.374 -12.624  -2.984  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.055  -8.121   0.691  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      16.690  -7.102   1.449  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.604  -9.237   0.832  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.206  -9.488   1.863  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.940  -9.729   0.466  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      17.848 -10.607  -0.959  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.989 -11.247  -1.232  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      16.912 -12.122  -2.649  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      14.863 -13.451  -2.977  1.00  0.00           H  
ATOM   1600  N   CYS A 345      16.012  -5.973  -1.005  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.282  -5.320  -2.288  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.596  -3.859  -2.066  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.316  -3.222  -2.835  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      15.059  -5.409  -3.190  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.806  -7.049  -3.904  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.417  -5.525  -0.370  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      17.119  -5.805  -2.760  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.178  -5.161  -2.617  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      15.167  -4.704  -3.995  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.025  -3.359  -0.996  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.154  -1.977  -0.585  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.604  -1.498  -0.640  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.525  -2.312  -0.688  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.656  -1.872   0.857  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.452  -2.737   1.220  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      13.770  -2.181   2.433  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.475  -2.841   0.085  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.483  -3.958  -0.438  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.531  -1.371  -1.228  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.465  -2.169   1.494  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.412  -0.851   1.072  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.784  -3.728   1.459  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      12.863  -2.744   2.619  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.527  -1.143   2.265  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.427  -2.260   3.281  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.268  -1.857  -0.296  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.558  -3.288   0.440  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      13.893  -3.452  -0.700  1.00  0.00           H  
ATOM   1629  N   ASN A 347      17.810  -0.178  -0.649  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.169   0.360  -0.621  1.00  0.00           C  
ATOM   1631  C   ASN A 347      19.806  -0.087   0.669  1.00  0.00           C  
ATOM   1632  O   ASN A 347      20.962  -0.511   0.685  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.194   1.878  -0.769  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      18.916   2.328  -2.190  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.224   1.619  -3.149  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      18.334   3.513  -2.333  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.045   0.433  -0.672  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.718  -0.086  -1.411  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.444   2.298  -0.130  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.165   2.248  -0.473  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      18.118   4.023  -1.525  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      18.144   3.829  -3.242  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.070   0.042   1.781  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      19.476  -0.455   3.057  1.00  0.00           C  
ATOM   1645  C   PRO A 348      18.583  -1.648   3.365  1.00  0.00           C  
ATOM   1646  O   PRO A 348      17.686  -1.590   4.208  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.190   0.748   3.916  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      17.915   1.300   3.359  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      17.808   0.782   1.943  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      20.517  -0.728   3.079  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.091   0.457   4.947  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      19.999   1.445   3.794  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.077   0.960   3.949  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      17.961   2.376   3.356  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      16.956   0.127   1.841  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      17.748   1.600   1.252  1.00  0.00           H  
ATOM   1657  N   PRO A 349      18.853  -2.749   2.654  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.054  -3.963   2.695  1.00  0.00           C  
ATOM   1659  C   PRO A 349      17.729  -4.474   4.084  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.603  -4.678   4.928  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      18.864  -4.983   1.908  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      20.186  -4.371   1.634  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.032  -2.900   1.801  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.124  -3.814   2.178  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      18.962  -5.865   2.485  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.350  -5.208   0.990  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.915  -4.739   2.327  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      20.480  -4.605   0.629  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      20.896  -2.497   2.293  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      19.886  -2.417   0.854  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.434  -4.673   4.289  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      15.894  -5.184   5.536  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.061  -6.696   5.601  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.316  -7.349   4.588  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.397  -4.860   5.626  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      13.793  -5.242   6.955  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.105  -3.424   5.286  1.00  0.00           C  
ATOM   1678  H   VAL A 350      15.809  -4.460   3.558  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.397  -4.730   6.365  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      13.917  -5.446   4.889  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      12.838  -5.723   6.772  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      13.644  -4.354   7.552  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.447  -5.922   7.475  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.498  -3.412   4.379  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.031  -2.893   5.118  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      13.559  -2.962   6.094  1.00  0.00           H  
ATOM   1687  N   ALA A 351      15.933  -7.238   6.797  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.030  -8.679   7.004  1.00  0.00           C  
ATOM   1689  C   ALA A 351      14.751  -9.210   7.617  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.358 -10.353   7.385  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.191  -9.010   7.907  1.00  0.00           C  
ATOM   1692  H   ALA A 351      15.783  -6.651   7.566  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.181  -9.150   6.047  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      16.834  -9.021   8.925  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      17.962  -8.261   7.799  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      17.587  -9.981   7.651  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.130  -8.372   8.428  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      12.879  -8.714   9.081  1.00  0.00           C  
ATOM   1699  C   GLU A 352      11.968  -7.498   9.070  1.00  0.00           C  
ATOM   1700  O   GLU A 352      12.422  -6.381   9.312  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.126  -9.180  10.518  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.198 -10.235  10.643  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      14.570 -10.525  12.085  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      15.422  -9.797  12.635  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      14.009 -11.480  12.662  1.00  0.00           O  
ATOM   1706  H   GLU A 352      14.529  -7.494   8.598  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.412  -9.507   8.514  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      13.420  -8.341  11.113  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      12.209  -9.588  10.912  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      13.830 -11.135  10.198  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.080  -9.904  10.115  1.00  0.00           H  
ATOM   1712  N   PRO A 353      10.669  -7.700   8.797  1.00  0.00           N  
ATOM   1713  CA  PRO A 353       9.709  -6.603   8.726  1.00  0.00           C  
ATOM   1714  C   PRO A 353       9.863  -5.627   9.884  1.00  0.00           C  
ATOM   1715  O   PRO A 353       9.482  -5.923  11.017  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       8.357  -7.303   8.774  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       8.614  -8.677   8.254  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.037  -9.008   8.564  1.00  0.00           C  
ATOM   1719  HA  PRO A 353       9.808  -6.063   7.795  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       7.992  -7.323   9.789  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       7.659  -6.771   8.141  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       7.964  -9.380   8.734  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       8.462  -8.700   7.201  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.087  -9.622   9.442  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      10.495  -9.513   7.727  1.00  0.00           H  
ATOM   1726  N   PRO A 354      10.442  -4.446   9.592  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      10.687  -3.398  10.565  1.00  0.00           C  
ATOM   1728  C   PRO A 354       9.658  -3.359  11.690  1.00  0.00           C  
ATOM   1729  O   PRO A 354       8.452  -3.397  11.449  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      10.632  -2.136   9.719  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.152  -2.557   8.382  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      10.919  -4.048   8.264  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      11.664  -3.493  10.977  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354       9.615  -1.782   9.658  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      11.258  -1.377  10.163  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      10.608  -2.041   7.609  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.208  -2.333   8.303  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.174  -4.258   7.517  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      11.826  -4.556   8.021  1.00  0.00           H  
ATOM   1740  N   GLU A 355      10.150  -3.290  12.921  1.00  0.00           N  
ATOM   1741  CA  GLU A 355       9.283  -3.254  14.092  1.00  0.00           C  
ATOM   1742  C   GLU A 355       8.493  -1.954  14.144  1.00  0.00           C  
ATOM   1743  O   GLU A 355       7.442  -1.880  14.781  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      10.109  -3.416  15.367  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      10.825  -4.750  15.455  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      11.450  -4.987  16.816  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      12.591  -4.528  17.033  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      10.798  -5.632  17.664  1.00  0.00           O  
ATOM   1749  H   GLU A 355      11.122  -3.258  13.045  1.00  0.00           H  
ATOM   1750  HA  GLU A 355       8.592  -4.081  14.016  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      10.851  -2.633  15.400  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355       9.457  -3.321  16.222  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      10.114  -5.537  15.258  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      11.603  -4.770  14.709  1.00  0.00           H  
ATOM   1755  N   GLY A 356       9.008  -0.931  13.470  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       8.340   0.352  13.449  1.00  0.00           C  
ATOM   1757  C   GLY A 356       7.827   0.716  12.070  1.00  0.00           C  
ATOM   1758  O   GLY A 356       7.592  -0.158  11.230  1.00  0.00           O  
ATOM   1759  H   GLY A 356       9.850  -1.048  12.986  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       7.506   0.323  14.134  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       9.033   1.112  13.774  1.00  0.00           H  
ATOM   1762  N   SER A 357       7.665   2.012  11.836  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.167   2.507  10.560  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.264   2.513   9.500  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.236   3.261   9.599  1.00  0.00           O  
ATOM   1766  CB  SER A 357       6.596   3.911  10.722  1.00  0.00           C  
ATOM   1767  OG  SER A 357       5.714   3.980  11.828  1.00  0.00           O  
ATOM   1768  H   SER A 357       7.892   2.653  12.541  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.376   1.850  10.235  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       7.402   4.613  10.874  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.053   4.171   9.828  1.00  0.00           H  
ATOM   1772  HG  SER A 357       5.938   3.293  12.461  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.095   1.669   8.488  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.055   1.576   7.395  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.766   2.646   6.357  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.728   3.298   6.394  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       8.992   0.185   6.764  1.00  0.00           C  
ATOM   1778  CG  TRP A 358       9.994  -0.076   5.676  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.279  -0.486   5.848  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358       9.793   0.031   4.257  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      11.885  -0.676   4.632  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      10.996  -0.352   3.636  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.717   0.407   3.453  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.144  -0.371   2.246  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       8.872   0.390   2.075  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.077   0.001   1.487  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.302   1.093   8.475  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.046   1.733   7.798  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.169  -0.541   7.536  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.007   0.020   6.355  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      11.735  -0.654   6.811  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      12.803  -0.986   4.503  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.776   0.710   3.888  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.065  -0.667   1.771  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.060   0.688   1.438  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.151   0.000   0.404  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.700   2.831   5.450  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.568   3.814   4.398  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.500   3.458   3.259  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.685   3.201   3.477  1.00  0.00           O  
ATOM   1801  CB  SER A 359       9.933   5.184   4.938  1.00  0.00           C  
ATOM   1802  OG  SER A 359       8.962   5.656   5.855  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.515   2.301   5.496  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.542   3.821   4.045  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      10.881   5.116   5.437  1.00  0.00           H  
ATOM   1806  HB3 SER A 359      10.012   5.871   4.125  1.00  0.00           H  
ATOM   1807  HG  SER A 359       9.032   6.610   5.933  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.976   3.437   2.048  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.802   3.102   0.895  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.801   4.216   0.609  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.995   5.106   1.438  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.948   2.877  -0.331  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       9.483   4.411  -1.176  1.00  0.00           S  
ATOM   1814  H   CYS A 360       9.019   3.653   1.927  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      11.331   2.189   1.125  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360      10.487   2.264  -1.023  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       9.038   2.372  -0.042  1.00  0.00           H  
ATOM   1818  N   HIS A 361      12.434   4.178  -0.563  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.384   5.220  -0.920  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.639   6.507  -1.259  1.00  0.00           C  
ATOM   1821  O   HIS A 361      13.090   7.597  -0.911  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      14.315   4.784  -2.065  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.699   4.779  -3.433  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.504   3.626  -4.162  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      13.273   5.795  -4.225  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.989   3.930  -5.339  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.838   5.239  -5.402  1.00  0.00           N  
ATOM   1828  H   HIS A 361      12.260   3.442  -1.188  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.988   5.408  -0.042  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      15.161   5.452  -2.096  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.670   3.784  -1.861  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.716   2.716  -3.861  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.275   6.846  -3.976  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.724   3.225  -6.111  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.540   5.736  -6.192  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.488   6.382  -1.929  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.691   7.549  -2.274  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.119   8.165  -1.009  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.116   9.382  -0.841  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.558   7.162  -3.232  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.981   8.311  -4.067  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       8.148   9.254  -3.209  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362      10.107   9.066  -4.758  1.00  0.00           C  
ATOM   1844  H   LEU A 362      11.173   5.490  -2.198  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.338   8.266  -2.754  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.931   6.408  -3.910  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.757   6.733  -2.653  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       8.335   7.903  -4.828  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.333   8.708  -2.754  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.749  10.045  -3.828  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.769   9.683  -2.438  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      11.051   8.580  -4.535  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362      10.132  10.084  -4.400  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.943   9.062  -5.826  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.645   7.302  -0.120  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.079   7.730   1.146  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.071   8.629   1.871  1.00  0.00           C  
ATOM   1858  O   CYS A 363       9.705   9.644   2.461  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       8.796   6.506   2.033  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       7.273   5.567   1.650  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.690   6.348  -0.317  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.162   8.274   0.956  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.623   5.819   1.940  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       8.733   6.834   3.064  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.335   8.228   1.812  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      12.415   8.940   2.478  1.00  0.00           C  
ATOM   1867  C   TRP A 364      12.738  10.286   1.854  1.00  0.00           C  
ATOM   1868  O   TRP A 364      12.851  11.289   2.561  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      13.659   8.070   2.513  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      14.286   8.027   3.858  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      13.616   7.989   5.027  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      15.677   8.009   4.180  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      14.489   7.944   6.078  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      15.771   7.956   5.585  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      16.850   8.031   3.424  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      16.994   7.925   6.248  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.065   8.001   4.083  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      18.129   7.948   5.482  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.550   7.420   1.299  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      12.101   9.107   3.486  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.373   7.069   2.263  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.386   8.436   1.803  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      12.544   7.997   5.091  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      14.236   7.907   7.021  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      16.817   8.073   2.345  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      17.060   7.884   7.325  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      18.984   8.017   3.516  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      19.100   7.926   5.954  1.00  0.00           H  
ATOM   1889  N   GLU A 365      12.892  10.321   0.542  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      13.231  11.569  -0.115  1.00  0.00           C  
ATOM   1891  C   GLU A 365      12.085  12.535   0.058  1.00  0.00           C  
ATOM   1892  O   GLU A 365      12.260  13.752   0.105  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      13.526  11.354  -1.599  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      14.480  10.207  -1.859  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      14.662   9.920  -3.337  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      15.530  10.563  -3.964  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      13.938   9.051  -3.867  1.00  0.00           O  
ATOM   1898  H   GLU A 365      12.739   9.514   0.011  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      14.103  11.960   0.380  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      12.597  11.147  -2.112  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      13.959  12.255  -2.004  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      15.441  10.449  -1.432  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      14.085   9.325  -1.381  1.00  0.00           H  
ATOM   1904  N   LEU A 366      10.909  11.952   0.145  1.00  0.00           N  
ATOM   1905  CA  LEU A 366       9.681  12.690   0.348  1.00  0.00           C  
ATOM   1906  C   LEU A 366       9.617  13.158   1.799  1.00  0.00           C  
ATOM   1907  O   LEU A 366       9.059  14.210   2.112  1.00  0.00           O  
ATOM   1908  CB  LEU A 366       8.514  11.767   0.022  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       7.143  12.421  -0.178  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       6.663  13.113   1.089  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       7.189  13.402  -1.339  1.00  0.00           C  
ATOM   1912  H   LEU A 366      10.867  10.975   0.065  1.00  0.00           H  
ATOM   1913  HA  LEU A 366       9.668  13.533  -0.316  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       8.762  11.245  -0.886  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366       8.435  11.043   0.816  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       6.430  11.647  -0.423  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366       7.010  12.564   1.952  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       5.584  13.146   1.093  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       7.054  14.118   1.121  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       7.723  12.957  -2.165  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366       7.695  14.305  -1.028  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       6.182  13.642  -1.647  1.00  0.00           H  
ATOM   1923  N   LEU A 367      10.237  12.370   2.669  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      10.267  12.642   4.095  1.00  0.00           C  
ATOM   1925  C   LEU A 367      11.042  13.922   4.377  1.00  0.00           C  
ATOM   1926  O   LEU A 367      10.719  14.671   5.298  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      10.915  11.455   4.803  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      10.442  11.160   6.224  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      11.280  10.043   6.823  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      10.503  12.404   7.095  1.00  0.00           C  
ATOM   1931  H   LEU A 367      10.717  11.585   2.335  1.00  0.00           H  
ATOM   1932  HA  LEU A 367       9.255  12.746   4.444  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      10.710  10.583   4.210  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      11.981  11.611   4.823  1.00  0.00           H  
ATOM   1935  HG  LEU A 367       9.419  10.823   6.186  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      11.567   9.353   6.041  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      10.704   9.521   7.572  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      12.168  10.461   7.277  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367       9.829  13.149   6.698  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      11.510  12.793   7.099  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      10.209  12.152   8.103  1.00  0.00           H  
ATOM   1942  N   LYS A 368      12.065  14.165   3.573  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      12.893  15.347   3.731  1.00  0.00           C  
ATOM   1944  C   LYS A 368      12.352  16.507   2.905  1.00  0.00           C  
ATOM   1945  O   LYS A 368      12.221  17.629   3.393  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      14.324  15.042   3.301  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      14.844  13.732   3.838  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      15.752  13.057   2.833  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      16.259  11.720   3.349  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      16.991  11.866   4.637  1.00  0.00           N  
ATOM   1951  H   LYS A 368      12.269  13.534   2.853  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      12.888  15.613   4.770  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      14.357  14.994   2.227  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      14.973  15.834   3.643  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      15.391  13.909   4.751  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      14.004  13.091   4.030  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      15.190  12.894   1.927  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      16.594  13.702   2.629  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      15.416  11.062   3.496  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      16.925  11.294   2.613  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      17.298  10.934   4.982  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      16.373  12.300   5.352  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      17.828  12.468   4.507  1.00  0.00           H  
ATOM   1964  N   GLU A 369      12.046  16.215   1.647  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      11.534  17.203   0.717  1.00  0.00           C  
ATOM   1966  C   GLU A 369      10.294  17.915   1.262  1.00  0.00           C  
ATOM   1967  O   GLU A 369      10.026  19.062   0.902  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      11.215  16.519  -0.612  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      10.499  17.415  -1.596  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      11.386  18.518  -2.138  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      11.498  19.570  -1.474  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      11.969  18.329  -3.226  1.00  0.00           O  
ATOM   1973  H   GLU A 369      12.165  15.297   1.330  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      12.310  17.935   0.553  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      12.138  16.188  -1.063  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      10.590  15.659  -0.420  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      10.144  16.816  -2.422  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369       9.662  17.861  -1.089  1.00  0.00           H  
ATOM   1979  N   LYS A 370       9.543  17.243   2.131  1.00  0.00           N  
ATOM   1980  CA  LYS A 370       8.336  17.834   2.699  1.00  0.00           C  
ATOM   1981  C   LYS A 370       8.685  18.975   3.652  1.00  0.00           C  
ATOM   1982  O   LYS A 370       8.000  19.999   3.679  1.00  0.00           O  
ATOM   1983  CB  LYS A 370       7.488  16.763   3.395  1.00  0.00           C  
ATOM   1984  CG  LYS A 370       8.187  16.060   4.528  1.00  0.00           C  
ATOM   1985  CD  LYS A 370       7.959  16.784   5.827  1.00  0.00           C  
ATOM   1986  CE  LYS A 370       8.658  16.098   6.990  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       8.427  16.811   8.277  1.00  0.00           N  
ATOM   1988  H   LYS A 370       9.808  16.339   2.400  1.00  0.00           H  
ATOM   1989  HA  LYS A 370       7.765  18.245   1.887  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370       6.611  17.227   3.797  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370       7.195  16.022   2.670  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370       7.820  15.049   4.610  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370       9.233  16.056   4.321  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370       8.354  17.775   5.713  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370       6.898  16.832   6.025  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       8.281  15.090   7.076  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       9.719  16.069   6.790  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370       7.410  16.844   8.491  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       8.787  17.785   8.216  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       8.919  16.320   9.051  1.00  0.00           H  
ATOM   2001  N   ALA A 371       9.754  18.796   4.424  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      10.208  19.815   5.372  1.00  0.00           C  
ATOM   2003  C   ALA A 371       9.085  20.282   6.299  1.00  0.00           C  
ATOM   2004  O   ALA A 371       7.964  19.775   6.247  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      10.796  20.999   4.623  1.00  0.00           C  
ATOM   2006  H   ALA A 371      10.252  17.955   4.357  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      10.993  19.379   5.972  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      11.637  20.669   4.033  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      11.121  21.747   5.330  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      10.044  21.423   3.971  1.00  0.00           H  
ATOM   2011  N   SER A 372       9.402  21.256   7.148  1.00  0.00           N  
ATOM   2012  CA  SER A 372       8.433  21.806   8.091  1.00  0.00           C  
ATOM   2013  C   SER A 372       7.885  20.719   9.010  1.00  0.00           C  
ATOM   2014  O   SER A 372       8.502  20.472  10.067  1.00  0.00           O  
ATOM   2015  CB  SER A 372       7.286  22.489   7.341  1.00  0.00           C  
ATOM   2016  OG  SER A 372       6.350  23.052   8.244  1.00  0.00           O  
ATOM   2017  OXT SER A 372       6.842  20.122   8.667  1.00  0.00           O  
ATOM   2018  H   SER A 372      10.315  21.615   7.140  1.00  0.00           H  
ATOM   2019  HA  SER A 372       8.943  22.543   8.694  1.00  0.00           H  
ATOM   2020  HB2 SER A 372       7.685  23.275   6.718  1.00  0.00           H  
ATOM   2021  HB3 SER A 372       6.780  21.761   6.724  1.00  0.00           H  
ATOM   2022  HG  SER A 372       5.499  23.141   7.809  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.075   1.695   4.036  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -4.862  -5.255  -7.462  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.313   4.827  -0.547  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      13.042  -7.029  -5.411  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA B   1       7.376  -2.019   9.750  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.819  -2.567   8.443  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.823  -3.583   7.906  1.00  0.00           C  
ATOM      4  O   ALA B   1       7.081  -4.787   7.913  1.00  0.00           O  
ATOM      5  CB  ALA B   1       9.175  -3.215   8.598  1.00  0.00           C  
ATOM      6  H1  ALA B   1       7.709  -2.632  10.526  1.00  0.00           H  
ATOM      7  H2  ALA B   1       6.338  -1.969   9.784  1.00  0.00           H  
ATOM      8  H3  ALA B   1       7.763  -1.064   9.886  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.910  -1.754   7.739  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.812  -2.994   7.736  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       9.054  -4.283   8.686  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       9.645  -2.835   9.490  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.686  -3.090   7.449  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.652  -3.951   6.899  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.190  -4.725   5.704  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.174  -4.219   4.598  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.480  -3.096   6.428  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.126  -3.543   6.938  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.013  -2.827   6.192  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.126  -1.374   6.309  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.252  -0.520   5.787  1.00  0.00           C  
ATOM     22  NH1 ARG B   2      -0.793  -0.969   5.105  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       0.422   0.785   5.946  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.535  -2.123   7.481  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.321  -4.636   7.664  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.640  -2.077   6.739  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.452  -3.122   5.353  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       2.026  -4.608   6.786  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.051  -3.314   7.990  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.061  -3.102   5.142  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       0.067  -3.138   6.602  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.894  -1.019   6.805  1.00  0.00           H  
ATOM     33 HH11 ARG B   2      -0.925  -1.952   4.981  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -1.450  -0.323   4.715  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.209   1.129   6.458  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      -0.237   1.427   5.553  1.00  0.00           H  
ATOM     37  N   THR B   3       5.649  -5.950   5.901  1.00  0.00           N  
ATOM     38  CA  THR B   3       6.154  -6.721   4.773  1.00  0.00           C  
ATOM     39  C   THR B   3       5.014  -7.535   4.154  1.00  0.00           C  
ATOM     40  O   THR B   3       4.045  -7.865   4.834  1.00  0.00           O  
ATOM     41  CB  THR B   3       7.328  -7.635   5.163  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.901  -8.636   6.086  1.00  0.00           O  
ATOM     43  CG2 THR B   3       8.439  -6.819   5.786  1.00  0.00           C  
ATOM     44  H   THR B   3       5.650  -6.338   6.801  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.521  -6.010   4.041  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.715  -8.105   4.271  1.00  0.00           H  
ATOM     47  HG1 THR B   3       7.546  -9.347   6.109  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.389  -7.078   5.328  1.00  0.00           H  
ATOM     49 HG22 THR B   3       8.480  -7.022   6.842  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.237  -5.773   5.632  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.125  -7.836   2.862  1.00  0.00           N  
ATOM     52  CA  LYS B   4       4.091  -8.586   2.140  1.00  0.00           C  
ATOM     53  C   LYS B   4       4.051 -10.067   2.549  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.223 -10.941   1.699  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.344  -8.512   0.633  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.111  -8.827  -0.152  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.850  -7.771  -1.174  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.589  -8.088  -1.894  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.722  -9.304  -2.749  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.927  -7.550   2.378  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.116  -8.127   2.343  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.696  -7.523   0.348  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.091  -9.232   0.368  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.223  -9.780  -0.648  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.273  -8.870   0.524  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       2.745  -6.827  -0.681  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.662  -7.723  -1.873  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.816  -8.248  -1.150  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.324  -7.250  -2.497  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.264 -10.117  -2.289  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.728  -9.528  -2.902  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.272  -9.142  -3.672  1.00  0.00           H  
ATOM     73  N   GLN B   5       3.819 -10.365   3.830  1.00  0.00           N  
ATOM     74  CA  GLN B   5       3.764 -11.762   4.272  1.00  0.00           C  
ATOM     75  C   GLN B   5       2.872 -11.953   5.507  1.00  0.00           C  
ATOM     76  O   GLN B   5       1.896 -11.229   5.698  1.00  0.00           O  
ATOM     77  CB  GLN B   5       5.178 -12.308   4.533  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.085 -11.366   5.293  1.00  0.00           C  
ATOM     79  CD  GLN B   5       5.442 -10.823   6.549  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       4.734  -9.819   6.503  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       5.688 -11.480   7.676  1.00  0.00           N  
ATOM     82  H   GLN B   5       3.681  -9.646   4.479  1.00  0.00           H  
ATOM     83  HA  GLN B   5       3.330 -12.329   3.462  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       5.104 -13.225   5.087  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.645 -12.516   3.588  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       6.986 -11.896   5.565  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       6.340 -10.544   4.646  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       6.265 -12.271   7.635  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       5.281 -11.147   8.503  1.00  0.00           H  
ATOM     90  N   THR B   6       3.221 -12.943   6.334  1.00  0.00           N  
ATOM     91  CA  THR B   6       2.458 -13.283   7.538  1.00  0.00           C  
ATOM     92  C   THR B   6       2.146 -12.078   8.427  1.00  0.00           C  
ATOM     93  O   THR B   6       1.259 -12.153   9.278  1.00  0.00           O  
ATOM     94  CB  THR B   6       3.199 -14.335   8.382  1.00  0.00           C  
ATOM     95  OG1 THR B   6       4.461 -13.816   8.817  1.00  0.00           O  
ATOM     96  CG2 THR B   6       3.421 -15.612   7.583  1.00  0.00           C  
ATOM     97  H   THR B   6       4.021 -13.468   6.126  1.00  0.00           H  
ATOM     98  HA  THR B   6       1.525 -13.721   7.216  1.00  0.00           H  
ATOM     99  HB  THR B   6       2.598 -14.571   9.248  1.00  0.00           H  
ATOM    100  HG1 THR B   6       4.961 -13.511   8.057  1.00  0.00           H  
ATOM    101 HG21 THR B   6       2.471 -15.987   7.234  1.00  0.00           H  
ATOM    102 HG22 THR B   6       3.890 -16.353   8.213  1.00  0.00           H  
ATOM    103 HG23 THR B   6       4.058 -15.400   6.738  1.00  0.00           H  
ATOM    104  N   ALA B   7       2.861 -10.973   8.243  1.00  0.00           N  
ATOM    105  CA  ALA B   7       2.622  -9.782   9.055  1.00  0.00           C  
ATOM    106  C   ALA B   7       1.306  -9.110   8.678  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.061  -7.960   9.044  1.00  0.00           O  
ATOM    108  CB  ALA B   7       3.775  -8.797   8.934  1.00  0.00           C  
ATOM    109  H   ALA B   7       3.553 -10.958   7.553  1.00  0.00           H  
ATOM    110  HA  ALA B   7       2.563 -10.098  10.088  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       4.708  -9.310   9.114  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       3.652  -8.009   9.662  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       3.782  -8.372   7.941  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.468  -9.838   7.940  1.00  0.00           N  
ATOM    115  CA  ARG B   8      -0.834  -9.336   7.514  1.00  0.00           C  
ATOM    116  C   ARG B   8      -0.698  -8.174   6.538  1.00  0.00           C  
ATOM    117  O   ARG B   8      -0.171  -7.117   6.882  1.00  0.00           O  
ATOM    118  CB  ARG B   8      -1.663  -8.904   8.728  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -3.044  -8.381   8.370  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -3.866  -8.085   9.613  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -4.067  -9.279  10.431  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -5.162  -9.506  11.150  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -6.150  -8.622  11.156  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -5.269 -10.617  11.864  1.00  0.00           N  
ATOM    125  H   ARG B   8       0.735 -10.740   7.669  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -1.349 -10.141   7.015  1.00  0.00           H  
ATOM    127  HB2 ARG B   8      -1.783  -9.752   9.387  1.00  0.00           H  
ATOM    128  HB3 ARG B   8      -1.131  -8.125   9.254  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -2.936  -7.471   7.797  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -3.558  -9.123   7.776  1.00  0.00           H  
ATOM    131  HD2 ARG B   8      -3.353  -7.340  10.201  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -4.830  -7.702   9.310  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -3.348  -9.945  10.444  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -6.072  -7.781  10.619  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -6.972  -8.796  11.696  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -4.525 -11.286  11.862  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -6.093 -10.787  12.404  1.00  0.00           H  
ATOM    138  N   LYS B   9      -1.173  -8.394   5.310  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -1.151  -7.367   4.272  1.00  0.00           C  
ATOM    140  C   LYS B   9      -1.591  -6.033   4.850  1.00  0.00           C  
ATOM    141  O   LYS B   9      -1.001  -4.992   4.567  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -2.109  -7.747   3.142  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -1.601  -8.779   2.149  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -0.097  -8.922   2.133  1.00  0.00           C  
ATOM    145  CE  LYS B   9       0.329 -10.148   1.338  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -0.419 -11.372   1.741  1.00  0.00           N  
ATOM    147  H   LYS B   9      -1.549  -9.273   5.099  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.146  -7.274   3.873  1.00  0.00           H  
ATOM    149  HB2 LYS B   9      -3.012  -8.128   3.577  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -2.352  -6.856   2.590  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -2.045  -9.736   2.365  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -1.902  -8.449   1.170  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       0.308  -8.040   1.656  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       0.273  -9.003   3.144  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.150  -9.958   0.290  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       1.385 -10.313   1.497  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -0.379 -12.082   0.981  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -1.415 -11.138   1.928  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9      -0.002 -11.778   2.603  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.642  -6.085   5.668  1.00  0.00           N  
ATOM    161  CA  SER B  10      -3.195  -4.892   6.290  1.00  0.00           C  
ATOM    162  C   SER B  10      -3.779  -3.967   5.226  1.00  0.00           C  
ATOM    163  O   SER B  10      -4.223  -2.860   5.519  1.00  0.00           O  
ATOM    164  CB  SER B  10      -2.125  -4.169   7.106  1.00  0.00           C  
ATOM    165  OG  SER B  10      -1.874  -4.844   8.328  1.00  0.00           O  
ATOM    166  H   SER B  10      -3.053  -6.954   5.859  1.00  0.00           H  
ATOM    167  HA  SER B  10      -3.990  -5.204   6.951  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -1.210  -4.135   6.539  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -2.451  -3.166   7.322  1.00  0.00           H  
ATOM    170  HG  SER B  10      -2.643  -5.365   8.569  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.772  -4.445   3.985  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.301  -3.691   2.858  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.556  -4.628   1.679  1.00  0.00           C  
ATOM    174  O   THR B  11      -4.615  -4.194   0.530  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.338  -2.581   2.397  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.607  -2.061   3.512  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -4.100  -1.459   1.714  1.00  0.00           C  
ATOM    178  H   THR B  11      -3.400  -5.336   3.823  1.00  0.00           H  
ATOM    179  HA  THR B  11      -5.236  -3.233   3.164  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.643  -3.000   1.687  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.694  -2.355   3.462  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.696  -0.935   2.445  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -4.747  -1.874   0.955  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -3.403  -0.775   1.258  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.698  -5.919   1.974  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -4.934  -6.894   0.926  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.366  -7.386   0.888  1.00  0.00           C  
ATOM    188  O   GLY B  12      -6.706  -8.266   0.097  1.00  0.00           O  
ATOM    189  H   GLY B  12      -4.639  -6.209   2.908  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -4.703  -6.435  -0.025  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.276  -7.738   1.077  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.204  -6.823   1.748  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.604  -7.203   1.778  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.362  -6.610   0.612  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.161  -5.444   0.287  1.00  0.00           O  
ATOM    196  H   GLY B  13      -6.869  -6.146   2.371  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -8.684  -8.279   1.747  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -9.042  -6.840   2.696  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.656  -3.205  -0.621  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.419  -3.262  -1.582  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.947  -1.955  -2.177  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.649  -4.403  -2.222  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.118  -5.693  -1.784  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.890  -6.876  -2.363  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -9.231  -6.456  -2.947  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.364  -7.356  -2.481  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.996  -6.903  -1.165  1.00  0.00           C  
HETATM  208  N   ALY B  14     -10.229  -7.398  -0.023  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.459  -7.333  -1.115  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.877  -8.223  -1.859  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -9.024  -1.939  -2.113  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.541  -1.123  -1.625  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -7.647  -1.882  -3.212  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -8.264  -4.398  -2.984  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.083  -5.770  -2.091  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -7.173  -5.742  -0.708  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.298  -7.332  -3.143  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -8.063  -7.596  -1.577  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.447  -5.443  -2.641  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -9.170  -6.501  -4.024  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -11.127  -7.365  -3.247  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.977  -8.357  -2.357  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -10.965  -5.831  -1.127  1.00  0.00           H  
HETATM  224  H   ALY B  14     -10.353  -8.322   0.278  1.00  0.00           H  
ATOM    225  N   ALA B  15     -13.235  -6.679  -0.250  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.661  -6.971  -0.107  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.903  -8.433   0.289  1.00  0.00           C  
ATOM    228  O   ALA B  15     -14.186  -9.331  -0.149  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.387  -6.633  -1.404  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.836  -5.980   0.310  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -15.053  -6.328   0.668  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.423  -5.553  -1.529  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.393  -7.024  -1.365  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.861  -7.074  -2.236  1.00  0.00           H  
ATOM    235  N   PRO B  16     -15.922  -8.697   1.132  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -16.240 -10.056   1.574  1.00  0.00           C  
ATOM    237  C   PRO B  16     -17.074 -10.820   0.551  1.00  0.00           C  
ATOM    238  O   PRO B  16     -18.275 -10.584   0.412  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -17.041  -9.817   2.851  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -17.738  -8.520   2.619  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -16.840  -7.703   1.723  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -15.347 -10.618   1.804  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -17.745 -10.626   2.994  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -16.372  -9.760   3.695  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -18.687  -8.696   2.135  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -17.887  -8.012   3.562  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -17.421  -7.215   0.955  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -16.293  -6.973   2.302  1.00  0.00           H  
ATOM    249  N   ARG B  17     -16.429 -11.737  -0.165  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -17.112 -12.536  -1.176  1.00  0.00           C  
ATOM    251  C   ARG B  17     -16.534 -13.947  -1.235  1.00  0.00           C  
ATOM    252  O   ARG B  17     -15.810 -14.295  -2.170  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -17.000 -11.867  -2.548  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -17.900 -12.490  -3.602  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -17.633 -11.904  -4.979  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -16.289 -12.217  -5.453  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -15.959 -12.296  -6.738  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -16.873 -12.076  -7.675  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -14.716 -12.596  -7.088  1.00  0.00           N  
ATOM    260  H   ARG B  17     -15.472 -11.880  -0.009  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -18.154 -12.598  -0.901  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -17.263 -10.824  -2.450  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -15.978 -11.941  -2.888  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -17.719 -13.553  -3.634  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -18.931 -12.305  -3.335  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -18.354 -12.309  -5.675  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -17.747 -10.831  -4.928  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -15.597 -12.380  -4.779  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -17.812 -11.851  -7.416  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -16.622 -12.136  -8.642  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -14.025 -12.761  -6.385  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -14.469 -12.656  -8.056  1.00  0.00           H  
ATOM    273  N   LYS B  18     -16.859 -14.754  -0.230  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -16.376 -16.129  -0.160  1.00  0.00           C  
ATOM    275  C   LYS B  18     -17.077 -16.894   0.957  1.00  0.00           C  
ATOM    276  O   LYS B  18     -16.520 -17.831   1.529  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -14.861 -16.153   0.062  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -14.418 -15.425   1.322  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -12.909 -15.481   1.503  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -12.465 -16.776   2.168  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -12.762 -17.970   1.329  1.00  0.00           N  
ATOM    282  H   LYS B  18     -17.439 -14.417   0.485  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -16.599 -16.607  -1.103  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -14.535 -17.180   0.130  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -14.377 -15.688  -0.785  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -14.724 -14.392   1.255  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -14.891 -15.888   2.176  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -12.438 -15.408   0.534  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -12.600 -14.647   2.118  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -11.402 -16.729   2.345  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -12.980 -16.874   3.113  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -13.789 -18.066   1.195  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -12.403 -18.830   1.791  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -12.308 -17.875   0.399  1.00  0.00           H  
ATOM    295  N   GLN B  19     -18.306 -16.485   1.263  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -19.087 -17.128   2.314  1.00  0.00           C  
ATOM    297  C   GLN B  19     -20.080 -18.122   1.721  1.00  0.00           C  
ATOM    298  O   GLN B  19     -20.602 -17.914   0.625  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -19.826 -16.077   3.144  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -20.588 -16.658   4.325  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -21.196 -15.590   5.216  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -21.336 -15.781   6.424  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -21.565 -14.459   4.623  1.00  0.00           N  
ATOM    304  H   GLN B  19     -18.696 -15.733   0.771  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -18.401 -17.663   2.954  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -19.108 -15.365   3.523  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -20.530 -15.563   2.508  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -21.383 -17.286   3.950  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -19.908 -17.256   4.916  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -21.426 -14.376   3.656  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -21.959 -13.754   5.176  1.00  0.00           H  
ATOM    312  N   LEU B  20     -20.337 -19.201   2.453  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -21.265 -20.231   2.004  1.00  0.00           C  
ATOM    314  C   LEU B  20     -22.198 -20.659   3.136  1.00  0.00           C  
ATOM    315  O   LEU B  20     -21.804 -21.542   3.927  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -20.502 -21.445   1.461  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -19.332 -21.930   2.324  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -19.065 -23.406   2.077  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -18.081 -21.112   2.041  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -23.313 -20.104   3.221  1.00  0.00           O  
ATOM    321  H   LEU B  20     -19.890 -19.307   3.319  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -21.862 -19.810   1.207  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -21.201 -22.261   1.350  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -20.116 -21.191   0.484  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -19.586 -21.806   3.367  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -18.871 -23.566   1.027  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -19.927 -23.983   2.376  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -18.206 -23.717   2.653  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -17.845 -21.167   0.988  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -17.255 -21.508   2.614  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -18.251 -20.083   2.319  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -19.814   5.789  -7.537  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -20.214   5.046  -6.311  1.00  0.00           C  
ATOM    335  C   GLY A 259     -19.086   4.200  -5.751  1.00  0.00           C  
ATOM    336  O   GLY A 259     -18.391   4.620  -4.824  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -20.610   6.361  -7.884  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -19.530   5.123  -8.283  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -19.013   6.420  -7.328  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -20.525   5.755  -5.559  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -21.047   4.402  -6.550  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.905   3.009  -6.314  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.858   2.095  -5.868  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.957   1.816  -4.380  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.965   2.103  -3.735  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.473   2.654  -6.174  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.259   2.769  -7.571  1.00  0.00           O  
ATOM    348  H   SER A 260     -19.493   2.736  -7.049  1.00  0.00           H  
ATOM    349  HA  SER A 260     -17.972   1.165  -6.397  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.371   3.630  -5.723  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.730   1.983  -5.759  1.00  0.00           H  
ATOM    352  HG  SER A 260     -15.608   3.454  -7.740  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.885   1.248  -3.854  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.789   0.911  -2.450  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.366   0.499  -2.140  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.675  -0.061  -2.989  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.734  -0.241  -2.091  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.450  -1.491  -2.884  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.426  -2.340  -2.506  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.177  -1.806  -4.025  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -16.125  -3.457  -3.227  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.888  -2.942  -4.759  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.856  -3.765  -4.355  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.554  -4.893  -5.083  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.122   1.051  -4.436  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.040   1.788  -1.873  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.616  -0.480  -1.047  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.750   0.048  -2.273  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.855  -2.117  -1.622  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.983  -1.154  -4.333  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.317  -4.078  -2.905  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.463  -3.177  -5.642  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.370  -5.621  -4.484  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.936   0.767  -0.932  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.607   0.412  -0.517  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.518  -1.092  -0.294  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.524  -1.756  -0.071  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.283   1.212   0.719  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.828   0.268   2.188  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.525   1.219  -0.297  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.926   0.691  -1.308  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.483   1.885   0.502  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.155   1.797   0.976  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.318  -1.628  -0.349  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -12.126  -3.064  -0.226  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.967  -3.554   1.219  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.426  -4.638   1.439  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.901  -3.455  -1.025  1.00  0.00           C  
ATOM    389  CG  ASP A 263     -11.194  -3.624  -2.497  1.00  0.00           C  
ATOM    390  OD1 ASP A 263     -12.080  -4.435  -2.840  1.00  0.00           O  
ATOM    391  OD2 ASP A 263     -10.538  -2.943  -3.305  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.539  -1.049  -0.477  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -12.981  -3.545  -0.673  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -10.164  -2.684  -0.917  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.508  -4.379  -0.644  1.00  0.00           H  
ATOM    396  N   PHE A 264     -12.430  -2.786   2.206  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -12.288  -3.204   3.599  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.554  -2.960   4.416  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.829  -3.680   5.376  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -11.089  -2.502   4.220  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.815  -2.868   3.525  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -9.427  -2.187   2.389  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.025  -3.912   3.976  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -8.283  -2.541   1.712  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.872  -4.260   3.300  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.511  -3.566   2.160  1.00  0.00           C  
ATOM    407  H   PHE A 264     -12.857  -1.935   2.003  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -12.089  -4.262   3.591  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -11.222  -1.431   4.147  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -11.008  -2.785   5.250  1.00  0.00           H  
ATOM    411  HD1 PHE A 264     -10.034  -1.376   2.031  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -9.314  -4.451   4.867  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.982  -2.004   0.830  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -7.258  -5.074   3.657  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.624  -3.827   1.609  1.00  0.00           H  
ATOM    416  N   CYS A 265     -14.321  -1.947   4.036  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.570  -1.634   4.719  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.641  -1.443   3.663  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.840  -1.460   3.938  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.436  -0.393   5.609  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.505   1.191   4.723  1.00  0.00           S  
ATOM    422  H   CYS A 265     -14.057  -1.411   3.260  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.834  -2.486   5.330  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -16.240  -0.394   6.329  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -14.493  -0.433   6.135  1.00  0.00           H  
ATOM    426  N   LEU A 266     -16.155  -1.286   2.436  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.977  -1.133   1.257  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.926   0.054   1.313  1.00  0.00           C  
ATOM    429  O   LEU A 266     -19.130  -0.093   1.106  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.727  -2.416   0.980  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.839  -3.635   0.761  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -16.290  -4.154   2.068  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.595  -4.707   0.012  1.00  0.00           C  
ATOM    434  H   LEU A 266     -15.188  -1.283   2.319  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.310  -0.974   0.440  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.379  -2.609   1.806  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -18.315  -2.276   0.098  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.997  -3.343   0.156  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -15.555  -3.453   2.431  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.829  -5.118   1.912  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -17.091  -4.245   2.788  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.536  -4.495  -1.041  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.629  -4.710   0.326  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -17.152  -5.669   0.212  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.377   1.231   1.586  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.195   2.426   1.609  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.204   3.121   0.266  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.836   2.649  -0.679  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.421   1.283   1.800  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.200   2.147   1.860  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.825   3.101   2.357  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.507   4.245   0.178  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.446   4.973  -1.070  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.543   6.181  -0.989  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.025   6.513   0.077  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.039   4.587   0.968  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.064   4.310  -1.842  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.437   5.292  -1.342  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.360   6.840  -2.123  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.495   8.004  -2.204  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.147   9.236  -1.578  1.00  0.00           C  
ATOM    462  O   SER A 269     -15.710  10.366  -1.798  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.119   8.252  -3.660  1.00  0.00           C  
ATOM    464  OG  SER A 269     -14.561   9.542  -3.846  1.00  0.00           O  
ATOM    465  H   SER A 269     -16.821   6.533  -2.931  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.602   7.776  -1.658  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.398   7.510  -3.971  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -15.998   8.158  -4.260  1.00  0.00           H  
ATOM    469  HG  SER A 269     -13.947   9.524  -4.585  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.185   9.003  -0.782  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -17.901  10.079  -0.108  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.585   9.560   1.149  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.409  10.253   1.747  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -18.940  10.703  -1.043  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -18.310  11.457  -2.198  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -18.025  12.650  -2.093  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -18.092  10.763  -3.310  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.481   8.080  -0.645  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.186  10.835   0.176  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -19.561   9.920  -1.448  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -19.555  11.389  -0.481  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -18.346   9.816  -3.322  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -17.687  11.227  -4.072  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.239   8.337   1.554  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.840   7.744   2.742  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.134   6.462   3.175  1.00  0.00           C  
ATOM    487  O   MET A 271     -18.075   5.490   2.425  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.319   7.445   2.484  1.00  0.00           C  
ATOM    489  CG  MET A 271     -21.088   7.012   3.723  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.788   8.401   4.641  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.307   9.191   5.262  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.572   7.830   1.045  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.766   8.464   3.538  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.786   8.332   2.087  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.389   6.655   1.751  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.894   6.361   3.419  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.419   6.470   4.373  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.670   8.449   5.732  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.577   9.944   5.989  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.775   9.656   4.445  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.604   6.470   4.395  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.932   5.300   4.948  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.933   4.466   5.740  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.843   5.008   6.366  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.760   5.708   5.846  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.565   6.208   5.054  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.717   6.929   4.069  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.363   5.815   5.476  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.666   7.284   4.935  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.560   4.711   4.128  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -16.083   6.497   6.505  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.450   4.857   6.433  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.315   5.236   6.265  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.574   6.114   4.975  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.769   3.148   5.707  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.680   2.255   6.411  1.00  0.00           C  
ATOM    517  C   LYS A 273     -18.237   2.014   7.850  1.00  0.00           C  
ATOM    518  O   LYS A 273     -19.040   1.626   8.699  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.789   0.930   5.662  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.356   1.087   4.273  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.870   1.060   4.277  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.416   1.732   3.033  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -22.392   0.868   2.312  1.00  0.00           N  
ATOM    524  H   LYS A 273     -17.025   2.768   5.197  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.648   2.727   6.420  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.806   0.493   5.573  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.431   0.264   6.216  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -19.030   2.034   3.873  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.991   0.289   3.649  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -21.204   0.033   4.300  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -21.227   1.581   5.151  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.905   2.651   3.319  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.585   1.955   2.375  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -22.736   1.354   1.458  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -23.203   0.656   2.926  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -21.940  -0.025   2.032  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.958   2.242   8.116  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -16.406   2.050   9.452  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.460   3.336  10.260  1.00  0.00           C  
ATOM    540  O   LYS A 274     -16.409   3.310  11.490  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.960   1.578   9.346  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -14.824   0.170   8.821  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -14.799  -0.847   9.938  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -14.807  -2.271   9.404  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -16.029  -2.558   8.603  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.367   2.543   7.395  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -16.989   1.292   9.951  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -14.433   2.235   8.672  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -14.502   1.625  10.322  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -15.656  -0.043   8.188  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -13.912   0.101   8.255  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -13.910  -0.696  10.512  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -15.666  -0.702  10.566  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -13.937  -2.413   8.781  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -14.766  -2.955  10.239  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -16.015  -3.543   8.269  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -16.073  -1.925   7.779  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -16.879  -2.411   9.183  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.565   4.458   9.562  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.607   5.761  10.228  1.00  0.00           C  
ATOM    561  C   SER A 275     -17.896   6.509   9.946  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.406   7.224  10.808  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.434   6.647   9.783  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.193   5.990   9.973  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.618   4.406   8.581  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.529   5.592  11.291  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.545   6.893   8.735  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.437   7.564  10.360  1.00  0.00           H  
ATOM    569  HG  SER A 275     -13.579   6.260   9.286  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.433   6.340   8.748  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.609   7.085   8.385  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.162   8.471   8.025  1.00  0.00           C  
ATOM    573  O   GLY A 276     -19.900   9.449   8.139  1.00  0.00           O  
ATOM    574  H   GLY A 276     -18.018   5.728   8.107  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -20.094   6.618   7.539  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -20.286   7.132   9.221  1.00  0.00           H  
ATOM    577  N   ARG A 277     -17.904   8.520   7.599  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.235   9.746   7.218  1.00  0.00           C  
ATOM    579  C   ARG A 277     -16.844   9.743   5.745  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.473   8.714   5.183  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -15.989   9.913   8.060  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.140  10.864   9.231  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.241  10.435  10.185  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -16.785   9.413  11.124  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -17.290   9.251  12.343  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -18.271  10.037  12.770  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -16.815   8.302  13.137  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.402   7.680   7.542  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -17.894  10.569   7.411  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.734   8.958   8.441  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.189  10.270   7.432  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.208  10.905   9.772  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.372  11.831   8.848  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -17.573  11.298  10.741  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -18.062  10.043   9.606  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -16.063   8.821  10.832  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -18.633  10.753  12.174  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -18.648   9.911  13.687  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -16.077   7.708  12.819  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -17.196   8.180  14.053  1.00  0.00           H  
ATOM    601  N   PRO A 278     -16.909  10.918   5.120  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.573  11.112   3.708  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.083  10.972   3.435  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.252  11.535   4.149  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.025  12.549   3.425  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -17.902  12.908   4.574  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.346  12.156   5.747  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.119  10.435   3.074  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -16.161  13.190   3.368  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -17.564  12.579   2.491  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -17.867  13.974   4.752  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -18.909  12.587   4.365  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -16.516  12.677   6.191  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.102  11.954   6.491  1.00  0.00           H  
ATOM    615  N   GLU A 279     -14.756  10.219   2.394  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.369  10.005   2.003  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.306   9.378   0.620  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.016   8.414   0.336  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.654   9.108   3.012  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.138   9.166   2.907  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.448   8.329   3.965  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.198   7.133   3.707  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.156   8.869   5.053  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.471   9.795   1.869  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -12.878  10.967   1.974  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -12.939   9.406   4.011  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -12.963   8.089   2.845  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -10.842   8.803   1.935  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -10.822  10.193   3.019  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.449   9.921  -0.234  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.314   9.420  -1.595  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.523   8.120  -1.634  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.408   8.038  -1.120  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.657  10.463  -2.493  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -11.487   9.995  -3.930  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -11.480  11.142  -4.920  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -10.401  11.731  -5.141  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -12.557  11.452  -5.473  1.00  0.00           O  
ATOM    639  H   GLU A 280     -11.892  10.670   0.061  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.307   9.227  -1.967  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.269  11.350  -2.496  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -10.682  10.705  -2.096  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -10.553   9.462  -4.014  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -12.302   9.331  -4.178  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.118   7.107  -2.255  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.486   5.802  -2.379  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.402   5.822  -3.437  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.452   6.601  -4.388  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.511   4.739  -2.780  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.908   4.943  -2.244  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -14.912   4.574  -3.306  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.122   4.119  -0.990  1.00  0.00           C  
ATOM    653  H   LEU A 281     -13.008   7.242  -2.634  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.057   5.538  -1.427  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.570   4.713  -3.858  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.161   3.777  -2.439  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.043   5.972  -1.999  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.856   3.523  -3.469  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.679   5.096  -4.223  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.903   4.839  -2.981  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.539   3.219  -1.054  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.166   3.866  -0.897  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.812   4.688  -0.130  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.425   4.954  -3.259  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.353   4.807  -4.223  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.572   3.498  -4.936  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.748   2.466  -4.296  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -6.954   4.792  -3.587  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.488   6.187  -3.232  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -6.939   3.919  -2.370  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.438   4.382  -2.462  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.413   5.620  -4.933  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.264   4.371  -4.294  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.537   6.115  -2.721  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.214   6.658  -2.587  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.370   6.769  -4.134  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.513   4.383  -1.592  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -5.920   3.785  -2.037  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.369   2.958  -2.610  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.583   3.523  -6.247  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.818   2.303  -6.984  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.552   1.796  -7.635  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.900   2.489  -8.417  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.912   2.506  -8.033  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.550   3.512  -8.962  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.420   4.364  -6.723  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.151   1.554  -6.263  1.00  0.00           H  
ATOM    688  HB2 SER A 283     -10.071   1.581  -8.568  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.830   2.798  -7.542  1.00  0.00           H  
ATOM    690  HG  SER A 283     -10.190   3.533  -9.679  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.226   0.572  -7.280  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.073  -0.124  -7.785  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.956   0.046  -9.291  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.959   0.060 -10.006  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.244  -1.590  -7.424  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.772  -2.624  -7.613  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.792   0.111  -6.635  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.191   0.265  -7.303  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.553  -1.659  -6.392  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -7.019  -2.010  -8.047  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.730   0.171  -9.762  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.472   0.342 -11.182  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.099  -0.984 -11.831  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.952  -1.073 -13.050  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.374   1.370 -11.399  1.00  0.00           C  
ATOM    706  H   ALA A 285      -3.981   0.148  -9.135  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.376   0.714 -11.642  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.412   0.897 -11.286  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.473   2.163 -10.672  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.458   1.782 -12.394  1.00  0.00           H  
ATOM    711  N   ASP A 286      -3.946  -2.013 -11.003  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -3.595  -3.338 -11.491  1.00  0.00           C  
ATOM    713  C   ASP A 286      -4.848  -4.170 -11.736  1.00  0.00           C  
ATOM    714  O   ASP A 286      -4.922  -4.922 -12.710  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -2.679  -4.051 -10.497  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -2.153  -5.366 -11.036  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -2.845  -6.393 -10.878  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -1.046  -5.369 -11.617  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.074  -1.877 -10.041  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -3.070  -3.218 -12.427  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -1.837  -3.412 -10.272  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.229  -4.247  -9.589  1.00  0.00           H  
ATOM    723  N   CYS A 287      -5.835  -4.034 -10.851  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -7.084  -4.776 -11.000  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.282  -3.823 -11.099  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.146  -4.008 -11.957  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -7.260  -5.812  -9.877  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -7.502  -5.129  -8.207  1.00  0.00           S  
ATOM    729  H   CYS A 287      -5.722  -3.420 -10.095  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -7.015  -5.307 -11.939  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -8.121  -6.422 -10.100  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -6.383  -6.444  -9.847  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.343  -2.809 -10.229  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.432  -1.837 -10.317  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.338  -1.752  -9.094  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.401  -1.134  -9.164  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.657  -2.721  -9.536  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.001  -0.862 -10.483  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.038  -2.088 -11.174  1.00  0.00           H  
ATOM    740  N   ARG A 289      -9.942  -2.355  -7.981  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.765  -2.311  -6.770  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.455  -1.061  -5.928  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.319  -0.599  -5.894  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.574  -3.593  -5.967  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.749  -4.851  -6.804  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -11.153  -6.042  -5.950  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.468  -5.858  -5.343  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -13.248  -6.861  -4.955  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -12.845  -8.116  -5.102  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -14.433  -6.610  -4.416  1.00  0.00           N  
ATOM    751  H   ARG A 289      -9.089  -2.837  -7.968  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -11.796  -2.257  -7.084  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -9.582  -3.599  -5.541  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -11.303  -3.614  -5.173  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -11.516  -4.677  -7.543  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -9.816  -5.075  -7.298  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -11.174  -6.924  -6.572  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -10.421  -6.171  -5.169  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -12.787  -4.939  -5.222  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -11.952  -8.310  -5.507  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -13.435  -8.868  -4.809  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -14.741  -5.666  -4.303  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -15.020  -7.365  -4.124  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.472  -0.533  -5.233  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.322   0.694  -4.429  1.00  0.00           C  
ATOM    766  C   SER A 290     -10.903   0.419  -2.978  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.090  -0.680  -2.462  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.632   1.490  -4.473  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.749   2.206  -5.689  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.345  -0.978  -5.259  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.548   1.286  -4.887  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.463   0.808  -4.396  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.667   2.190  -3.652  1.00  0.00           H  
ATOM    774  HG  SER A 290     -13.362   1.750  -6.272  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.339   1.449  -2.329  1.00  0.00           N  
ATOM    776  CA  GLY A 291      -9.862   1.325  -0.959  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.738   2.660  -0.237  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.171   3.598  -0.778  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.237   2.305  -2.793  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -10.497   0.674  -0.397  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -8.881   0.883  -0.999  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.283   2.773   0.976  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.129   4.016   1.738  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.716   4.052   2.287  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.363   3.172   3.037  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -11.078   4.052   2.944  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.490   4.392   2.627  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.547   3.571   2.949  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.025   5.471   2.014  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.671   4.125   2.542  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.385   5.282   1.973  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.794   2.026   1.358  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.308   4.859   1.090  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -11.077   3.083   3.416  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.712   4.784   3.650  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.483   6.322   1.626  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.652   3.687   2.624  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.043   5.958   1.712  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.875   5.045   1.963  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.524   5.076   2.516  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.539   4.902   4.035  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.551   4.479   4.630  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.996   6.442   2.105  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.763   6.791   0.876  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.117   6.151   1.018  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.907   4.303   2.080  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.164   7.152   2.896  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.939   6.374   1.898  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.866   7.862   0.800  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.256   6.401   0.006  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.821   6.860   1.414  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.449   5.773   0.067  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.676   5.215   4.658  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.817   5.059   6.101  1.00  0.00           C  
ATOM    815  C   THR A 294      -8.013   3.586   6.445  1.00  0.00           C  
ATOM    816  O   THR A 294      -7.516   3.095   7.458  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.998   5.888   6.656  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -8.822   6.110   8.061  1.00  0.00           O  
ATOM    819  CG2 THR A 294     -10.324   5.184   6.420  1.00  0.00           C  
ATOM    820  H   THR A 294      -8.431   5.557   4.136  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.905   5.404   6.561  1.00  0.00           H  
ATOM    822  HB  THR A 294      -9.021   6.838   6.147  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -8.633   7.039   8.216  1.00  0.00           H  
ATOM    824 HG21 THR A 294     -10.343   4.792   5.416  1.00  0.00           H  
ATOM    825 HG22 THR A 294     -11.134   5.888   6.547  1.00  0.00           H  
ATOM    826 HG23 THR A 294     -10.435   4.375   7.126  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.749   2.894   5.581  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -9.005   1.469   5.743  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.757   0.714   5.305  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.224  -0.124   6.031  1.00  0.00           O  
ATOM    831  CB  CYS A 295     -10.229   1.075   4.914  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.785   1.792   5.546  1.00  0.00           S  
ATOM    833  H   CYS A 295      -9.117   3.357   4.799  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -9.194   1.277   6.787  1.00  0.00           H  
ATOM    835  HB2 CYS A 295     -10.095   1.424   3.900  1.00  0.00           H  
ATOM    836  HB3 CYS A 295     -10.334   0.003   4.909  1.00  0.00           H  
ATOM    837  N   LEU A 296      -7.327   1.028   4.090  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -6.116   0.530   3.498  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.993   0.471   4.516  1.00  0.00           C  
ATOM    840  O   LEU A 296      -4.106  -0.373   4.445  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.726   1.524   2.419  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.203   1.213   1.014  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -7.452   0.401   0.971  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -6.396   2.466   0.206  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.875   1.607   3.537  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -6.293  -0.438   3.052  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -6.117   2.490   2.700  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.651   1.587   2.401  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -5.474   0.639   0.541  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -7.436  -0.143   0.043  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -8.314   1.052   1.007  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -7.478  -0.288   1.795  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.673   2.189  -0.807  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -5.479   3.033   0.191  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -7.182   3.061   0.644  1.00  0.00           H  
ATOM    856  N   GLN A 297      -5.065   1.410   5.447  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -4.096   1.579   6.513  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.974   2.513   6.078  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.873   2.493   6.627  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -3.560   0.243   7.025  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -4.669  -0.680   7.488  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -4.155  -1.895   8.235  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -3.129  -1.833   8.914  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -4.865  -3.013   8.115  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.823   2.023   5.420  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -4.627   2.048   7.304  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -3.016  -0.248   6.234  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -2.896   0.424   7.857  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -5.328  -0.127   8.142  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -5.218  -1.007   6.616  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -5.671  -2.990   7.559  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -4.549  -3.816   8.581  1.00  0.00           H  
ATOM    873  N   PHE A 298      -3.285   3.336   5.079  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.340   4.313   4.538  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.243   5.575   5.384  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.665   5.632   6.539  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.792   4.787   3.158  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.751   3.783   2.060  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.388   2.464   2.280  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -3.111   4.180   0.790  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -2.381   1.559   1.240  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -3.112   3.280  -0.253  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.744   1.967  -0.028  1.00  0.00           C  
ATOM    884  H   PHE A 298      -4.176   3.264   4.667  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.371   3.853   4.458  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.810   5.138   3.226  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.168   5.614   2.864  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -2.104   2.147   3.272  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.385   5.221   0.619  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -2.094   0.533   1.418  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.409   3.600  -1.240  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.743   1.260  -0.841  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.661   6.581   4.738  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.505   7.918   5.276  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.872   8.885   4.158  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.247   8.441   3.074  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.074   8.199   5.757  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.791   8.427   4.637  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.459   7.041   6.589  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.307   6.404   3.840  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.186   8.044   6.103  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.098   9.082   6.374  1.00  0.00           H  
ATOM    903  HG1 THR A 299       0.727   9.345   4.365  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.487   6.147   5.985  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.189   6.882   7.439  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.455   7.274   6.934  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.774  10.184   4.382  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.129  11.125   3.325  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.118  11.071   2.183  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.491  11.176   1.018  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.249  12.546   3.870  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.093  13.518   3.033  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.317  14.027   1.843  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.392  12.868   2.591  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.466  10.512   5.252  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.089  10.820   2.938  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.681  12.489   4.855  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.261  12.952   3.952  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.342  14.364   3.633  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -2.024  13.198   1.240  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -1.439  14.556   2.182  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -2.940  14.693   1.262  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -4.869  12.422   3.447  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.183  12.105   1.855  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.043  13.615   2.163  1.00  0.00           H  
ATOM    926  N   ASN A 301       0.162  10.898   2.512  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.198  10.825   1.488  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.949   9.631   0.579  1.00  0.00           C  
ATOM    929  O   ASN A 301       1.118   9.718  -0.634  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.585  10.732   2.122  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.654  11.402   1.275  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.939  12.587   1.443  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.252  10.648   0.357  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.413  10.816   3.455  1.00  0.00           H  
ATOM    935  HA  ASN A 301       1.138  11.725   0.895  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.564  11.214   3.086  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.849   9.693   2.248  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       3.977   9.712   0.274  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.943  11.061  -0.201  1.00  0.00           H  
ATOM    940  N   MET A 302       0.553   8.511   1.180  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.250   7.307   0.419  1.00  0.00           C  
ATOM    942  C   MET A 302      -0.939   7.583  -0.449  1.00  0.00           C  
ATOM    943  O   MET A 302      -0.939   7.296  -1.630  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.088   6.143   1.346  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.887   5.945   2.473  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.701   4.349   3.289  1.00  0.00           S  
ATOM    947  CE  MET A 302       0.988   3.225   1.926  1.00  0.00           C  
ATOM    948  H   MET A 302       0.446   8.500   2.151  1.00  0.00           H  
ATOM    949  HA  MET A 302       1.096   7.050  -0.207  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.047   6.328   1.776  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.132   5.234   0.769  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.872   6.015   2.074  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.732   6.725   3.202  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.484   3.588   1.039  1.00  0.00           H  
ATOM    955  HE2 MET A 302       0.608   2.247   2.181  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.049   3.160   1.734  1.00  0.00           H  
ATOM    957  N   THR A 303      -1.946   8.178   0.155  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.161   8.498  -0.552  1.00  0.00           C  
ATOM    959  C   THR A 303      -2.843   9.328  -1.789  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.173   8.964  -2.904  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.126   9.292   0.352  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.371   8.570   1.559  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.443   9.572  -0.362  1.00  0.00           C  
ATOM    964  H   THR A 303      -1.867   8.408   1.104  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.629   7.561  -0.846  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.661  10.241   0.610  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -4.190   9.136   2.312  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.722   8.714  -0.971  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.331  10.440  -0.994  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.215   9.757   0.370  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.166  10.433  -1.590  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -1.818  11.303  -2.697  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.010  10.541  -3.744  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.352  10.553  -4.924  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.029  12.515  -2.195  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -1.896  13.718  -1.864  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -1.076  14.950  -1.530  1.00  0.00           C  
ATOM    978  OE1 GLU A 304      -0.485  14.989  -0.432  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.026  15.875  -2.367  1.00  0.00           O  
ATOM    980  H   GLU A 304      -1.879  10.659  -0.688  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -2.744  11.637  -3.151  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -0.494  12.232  -1.301  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.315  12.807  -2.949  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -2.522  13.941  -2.715  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -2.518  13.476  -1.015  1.00  0.00           H  
ATOM    986  N   ALA A 305       0.046   9.863  -3.293  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.912   9.093  -4.184  1.00  0.00           C  
ATOM    988  C   ALA A 305       0.110   8.111  -5.026  1.00  0.00           C  
ATOM    989  O   ALA A 305       0.133   8.157  -6.251  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.958   8.335  -3.382  1.00  0.00           C  
ATOM    991  H   ALA A 305       0.246   9.881  -2.334  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.423   9.783  -4.836  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.586   7.343  -3.153  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       2.163   8.866  -2.463  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.867   8.254  -3.960  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.593   7.225  -4.343  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.410   6.206  -4.986  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.356   6.811  -6.012  1.00  0.00           C  
ATOM    999  O   VAL A 306      -2.689   6.186  -7.019  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.248   5.448  -3.939  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.350   4.841  -2.880  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.247   6.386  -3.302  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.566   7.258  -3.368  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -0.755   5.508  -5.472  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -2.786   4.655  -4.435  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -0.917   3.944  -3.257  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -1.930   4.621  -1.998  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -0.565   5.538  -2.631  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -3.899   5.852  -2.634  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -3.837   6.863  -4.070  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -2.712   7.135  -2.747  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -2.782   8.031  -5.738  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.712   8.737  -6.596  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.026   9.369  -7.797  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.670   9.683  -8.798  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.415   9.785  -5.774  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.472   9.163  -4.891  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.587   9.841  -3.555  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -6.522  10.999  -3.580  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -5.835  12.276  -3.914  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.465   8.474  -4.923  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.447   8.031  -6.931  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.681  10.280  -5.160  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -4.884  10.502  -6.426  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.419   9.207  -5.397  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.207   8.138  -4.721  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -5.946   9.126  -2.832  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.622  10.189  -3.258  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.281  10.804  -4.314  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.957  11.069  -2.603  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -5.111  12.489  -3.198  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -6.522  13.056  -3.939  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -5.377  12.203  -4.844  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.719   9.551  -7.691  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -0.953  10.160  -8.770  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.128   9.136  -9.548  1.00  0.00           C  
ATOM   1037  O   THR A 308       0.360   9.431 -10.639  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.031  11.276  -8.247  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.903  11.661  -9.263  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.717  10.828  -7.004  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.265   9.276  -6.868  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.658  10.607  -9.449  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.642  12.130  -7.992  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       0.439  11.786 -10.094  1.00  0.00           H  
ATOM   1045 HG21 THR A 308       0.023  10.352  -6.316  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       1.168  11.685  -6.527  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.486  10.123  -7.282  1.00  0.00           H  
ATOM   1048  N   TYR A 309       0.030   7.934  -8.997  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.792   6.895  -9.683  1.00  0.00           C  
ATOM   1050  C   TYR A 309       0.086   5.551  -9.622  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -0.867   5.366  -8.864  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       2.222   6.799  -9.134  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.437   5.811  -8.002  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.550   5.716  -6.941  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.562   4.996  -7.986  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.769   4.840  -5.898  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.788   4.109  -6.950  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       2.889   4.035  -5.909  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.112   3.156  -4.875  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.371   7.745  -8.124  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.851   7.183 -10.717  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.880   6.513  -9.937  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.514   7.775  -8.778  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.666   6.328  -6.945  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.266   5.057  -8.802  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.068   4.794  -5.077  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.665   3.480  -6.960  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       2.289   2.717  -4.644  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.562   4.622 -10.438  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.013   3.290 -10.514  1.00  0.00           C  
ATOM   1071  C   LYS A 310       0.036   2.570  -9.173  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.976   1.823  -8.895  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.727   2.470 -11.560  1.00  0.00           C  
ATOM   1074  CG  LYS A 310       0.435   2.906 -12.969  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -0.787   2.202 -13.530  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -1.468   3.033 -14.601  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -2.483   2.246 -15.353  1.00  0.00           N  
ATOM   1078  H   LYS A 310       1.326   4.841 -11.011  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.040   3.393 -10.823  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.785   2.569 -11.396  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.444   1.439 -11.460  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310       0.261   3.966 -12.963  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       1.288   2.678 -13.582  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -0.483   1.259 -13.959  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.484   2.026 -12.729  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -1.958   3.867 -14.123  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -0.720   3.398 -15.290  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -2.901   2.829 -16.107  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -3.241   1.934 -14.712  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -2.041   1.408 -15.783  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -0.975   2.793  -8.342  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.038   2.133  -7.047  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.573   0.717  -7.221  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.355   0.452  -8.134  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -1.933   2.895  -6.064  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.281   2.088  -4.846  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.413   1.557  -3.939  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.590   1.711  -4.412  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -2.101   0.862  -2.972  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.441   0.944  -3.238  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.872   1.946  -4.900  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.534   0.411  -2.551  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.947   1.418  -4.218  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.770   0.660  -3.055  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.688   3.407  -8.605  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.032   2.096  -6.650  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.424   3.784  -5.738  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.851   3.171  -6.556  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.339   1.667  -3.989  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.698   0.388  -2.215  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.032   2.528  -5.795  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.426  -0.174  -1.646  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.943   1.603  -4.573  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.637   0.256  -2.560  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -1.153  -0.188  -6.352  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.611  -1.566  -6.412  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -2.137  -2.002  -5.048  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.587  -1.620  -4.015  1.00  0.00           O  
ATOM   1119  CB  GLN A 312      -0.474  -2.472  -6.880  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.155  -2.011  -8.187  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       1.188  -2.984  -8.723  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       2.370  -2.901  -8.387  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       0.747  -3.905  -9.570  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.520   0.077  -5.653  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -2.418  -1.616  -7.128  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.294  -2.490  -6.120  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.856  -3.470  -7.020  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312      -0.624  -1.899  -8.925  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.633  -1.056  -8.024  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312      -0.205  -3.905  -9.799  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       1.393  -4.548  -9.932  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -3.201  -2.803  -5.045  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.801  -3.252  -3.794  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -3.026  -4.450  -3.225  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -3.477  -5.594  -3.264  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -5.293  -3.569  -3.987  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.663  -5.113  -4.885  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.570  -3.115  -5.896  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.723  -2.427  -3.091  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.755  -3.640  -3.016  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.754  -2.754  -4.527  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.850  -4.142  -2.684  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.943  -5.112  -2.094  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.624  -6.288  -3.009  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.354  -6.255  -3.739  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.470  -5.589  -0.732  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.112  -4.559   0.317  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -0.942  -6.960  -0.335  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.326  -5.036   1.719  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.598  -3.217  -2.648  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.017  -4.593  -1.899  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.529  -5.653  -0.804  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.069  -4.311   0.212  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.712  -3.683   0.168  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.276  -6.882   0.536  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.409  -7.385  -1.156  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.775  -7.596  -0.091  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.897  -6.026   1.817  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.380  -5.077   1.931  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -0.842  -4.362   2.410  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.443  -7.317  -2.984  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -1.161  -8.516  -3.766  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.928  -8.191  -5.237  1.00  0.00           C  
ATOM   1164  O   GLU A 315      -0.316  -8.974  -5.964  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.257  -9.543  -3.558  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.238 -10.064  -2.135  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.396 -11.317  -1.975  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.496 -11.539  -2.814  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -1.627 -12.068  -1.004  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.259  -7.264  -2.445  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.232  -8.931  -3.367  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -3.218  -9.085  -3.752  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -2.108 -10.371  -4.231  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.811  -9.290  -1.504  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.250 -10.277  -1.821  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -1.417  -7.037  -5.671  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -1.189  -6.587  -7.035  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.182  -5.938  -7.082  1.00  0.00           C  
ATOM   1179  O   CYS A 316       0.906  -6.029  -8.073  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -2.239  -5.564  -7.460  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.844  -6.254  -7.968  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.941  -6.477  -5.061  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -1.215  -7.441  -7.695  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -2.427  -4.899  -6.631  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.854  -4.987  -8.286  1.00  0.00           H  
ATOM   1186  N   LYS A 317       0.517  -5.283  -5.971  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       1.790  -4.600  -5.804  1.00  0.00           C  
ATOM   1188  C   LYS A 317       2.950  -5.485  -6.207  1.00  0.00           C  
ATOM   1189  O   LYS A 317       2.836  -6.710  -6.249  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       1.965  -4.181  -4.346  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.569  -2.814  -4.166  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.850  -2.054  -3.069  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       2.046  -2.695  -1.699  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       1.366  -1.916  -0.627  1.00  0.00           N  
ATOM   1195  H   LYS A 317      -0.128  -5.255  -5.230  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       1.783  -3.716  -6.420  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.003  -4.171  -3.874  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       2.597  -4.900  -3.847  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.612  -2.915  -3.908  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       2.469  -2.274  -5.089  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       2.227  -1.045  -3.040  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.795  -2.038  -3.301  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       1.641  -3.701  -1.710  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       3.104  -2.736  -1.484  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       1.484  -2.390   0.291  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       0.350  -1.835  -0.835  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       1.773  -0.960  -0.567  1.00  0.00           H  
ATOM   1208  N   SER A 318       4.066  -4.850  -6.496  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.265  -5.553  -6.886  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.488  -4.767  -6.481  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.476  -3.537  -6.514  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.275  -5.781  -8.393  1.00  0.00           C  
ATOM   1213  OG  SER A 318       4.782  -4.648  -9.087  1.00  0.00           O  
ATOM   1214  H   SER A 318       4.082  -3.874  -6.454  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.278  -6.503  -6.379  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.286  -5.965  -8.712  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.661  -6.634  -8.633  1.00  0.00           H  
ATOM   1218  HG  SER A 318       3.823  -4.644  -9.053  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.535  -5.475  -6.078  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.766  -4.817  -5.692  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.241  -3.963  -6.844  1.00  0.00           C  
ATOM   1222  O   CYS A 319       9.993  -4.435  -7.673  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.838  -5.823  -5.325  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.569  -5.228  -5.480  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.475  -6.453  -6.043  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.557  -4.212  -4.844  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.690  -6.132  -4.301  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.722  -6.674  -5.967  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.773  -2.721  -6.903  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.146  -1.809  -7.981  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.617  -1.970  -8.359  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.000  -1.761  -9.511  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.836  -0.335  -7.617  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320       9.963   0.598  -8.059  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.582  -0.187  -6.128  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.521   2.033  -8.241  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.159  -2.410  -6.207  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.548  -2.070  -8.843  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.932  -0.055  -8.129  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.744   0.586  -7.313  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.360   0.245  -8.997  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.492  -0.396  -5.587  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       7.814  -0.881  -5.823  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.261   0.822  -5.916  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       8.980   2.356  -7.364  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.880   2.105  -9.107  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.388   2.662  -8.382  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.430  -2.349  -7.384  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      12.850  -2.557  -7.617  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.063  -3.648  -8.679  1.00  0.00           C  
ATOM   1251  O   LEU A 321      13.846  -3.468  -9.612  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.553  -2.904  -6.304  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.139  -2.075  -5.071  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.175  -2.221  -3.963  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      12.937  -0.597  -5.415  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.065  -2.487  -6.485  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.256  -1.637  -7.989  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.346  -3.932  -6.089  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.614  -2.789  -6.449  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.201  -2.459  -4.694  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.856  -2.983  -3.256  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.286  -1.279  -3.448  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.123  -2.508  -4.394  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.000  -0.250  -4.986  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      12.910  -0.470  -6.486  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.751  -0.019  -5.006  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.362  -4.778  -8.532  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      12.434  -5.875  -9.504  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.279  -5.786 -10.476  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.303  -6.367 -11.562  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      12.305  -7.230  -8.850  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      13.585  -7.687  -7.670  1.00  0.00           S  
ATOM   1273  H   CYS A 322      11.782  -4.877  -7.751  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.355  -5.826 -10.024  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      11.381  -7.247  -8.336  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      12.290  -7.986  -9.622  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.270  -5.043 -10.062  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.061  -4.924 -10.848  1.00  0.00           C  
ATOM   1279  C   GLY A 323       8.391  -6.271 -11.104  1.00  0.00           C  
ATOM   1280  O   GLY A 323       7.736  -6.446 -12.131  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.376  -4.517  -9.234  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.365  -4.282 -10.329  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.307  -4.479 -11.793  1.00  0.00           H  
ATOM   1284  N   THR A 324       8.543  -7.224 -10.174  1.00  0.00           N  
ATOM   1285  CA  THR A 324       7.934  -8.558 -10.350  1.00  0.00           C  
ATOM   1286  C   THR A 324       7.109  -9.009  -9.149  1.00  0.00           C  
ATOM   1287  O   THR A 324       5.990  -9.494  -9.318  1.00  0.00           O  
ATOM   1288  CB  THR A 324       8.979  -9.661 -10.616  1.00  0.00           C  
ATOM   1289  OG1 THR A 324       8.421 -10.943 -10.305  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      10.228  -9.439  -9.792  1.00  0.00           C  
ATOM   1291  H   THR A 324       9.067  -7.027  -9.360  1.00  0.00           H  
ATOM   1292  HA  THR A 324       7.285  -8.507 -11.211  1.00  0.00           H  
ATOM   1293  HB  THR A 324       9.247  -9.651 -11.654  1.00  0.00           H  
ATOM   1294  HG1 THR A 324       8.423 -11.494 -11.092  1.00  0.00           H  
ATOM   1295 HG21 THR A 324       9.960  -9.336  -8.751  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      10.719  -8.541 -10.130  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      10.892 -10.280  -9.912  1.00  0.00           H  
ATOM   1298  N   SER A 325       7.678  -8.868  -7.951  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.028  -9.294  -6.712  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.167 -10.804  -6.539  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.190 -11.517  -6.322  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.552  -8.885  -6.685  1.00  0.00           C  
ATOM   1303  OG  SER A 325       4.711  -9.891  -7.225  1.00  0.00           O  
ATOM   1304  H   SER A 325       8.561  -8.455  -7.896  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.540  -8.809  -5.894  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.258  -8.695  -5.668  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.426  -7.986  -7.264  1.00  0.00           H  
ATOM   1308  HG  SER A 325       3.832  -9.810  -6.848  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.400 -11.287  -6.637  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.673 -12.710  -6.500  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.583 -13.151  -5.042  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.645 -13.848  -4.659  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.032 -13.037  -7.089  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.204 -12.534  -8.496  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      11.655 -12.483  -8.932  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.341 -11.493  -8.600  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.106 -13.433  -9.606  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.144 -10.672  -6.807  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       7.930 -13.230  -7.056  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.780 -12.586  -6.488  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.169 -14.099  -7.095  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326       9.665 -13.176  -9.163  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326       9.791 -11.550  -8.542  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.559 -12.751  -4.230  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.548 -13.101  -2.813  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.688 -12.119  -2.039  1.00  0.00           C  
ATOM   1327  O   ASN A 327       9.149 -11.510  -1.075  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.956 -13.107  -2.228  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.771 -14.301  -2.671  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      11.864 -15.303  -1.962  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.356 -14.206  -3.854  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.296 -12.214  -4.589  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       9.126 -14.086  -2.718  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.465 -12.211  -2.531  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.886 -13.125  -1.149  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      12.225 -13.385  -4.371  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      12.911 -14.950  -4.152  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.445 -11.952  -2.480  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.519 -11.032  -1.822  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.602 -11.155  -0.311  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.556 -10.158   0.393  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.074 -11.279  -2.257  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.931 -11.500  -3.746  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.265 -12.608  -4.216  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       4.473 -10.568  -4.439  1.00  0.00           O  
ATOM   1346  H   ASP A 328       7.151 -12.448  -3.274  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.795 -10.023  -2.096  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.693 -12.150  -1.745  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       4.482 -10.416  -1.984  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.776 -12.366   0.200  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.836 -12.553   1.645  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.951 -11.722   2.279  1.00  0.00           C  
ATOM   1353  O   ASP A 329       8.225 -11.832   3.472  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       7.015 -14.020   2.012  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       8.316 -14.596   1.490  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       8.353 -15.009   0.312  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       9.300 -14.633   2.260  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.878 -13.137  -0.396  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.887 -12.207   2.043  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.008 -14.107   3.091  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.195 -14.593   1.602  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.601 -10.912   1.464  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.658 -10.035   1.913  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.365  -8.628   1.418  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.840  -7.634   1.960  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.990 -10.519   1.367  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      11.159 -12.028   1.433  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      12.565 -12.445   1.810  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      13.143 -13.351   1.209  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      13.105 -11.806   2.836  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.367 -10.910   0.518  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.678 -10.045   2.985  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      11.051 -10.219   0.342  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.791 -10.056   1.912  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.476 -12.419   2.173  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      10.918 -12.443   0.471  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      12.567 -11.123   3.278  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      14.016 -12.041   3.107  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.568  -8.579   0.367  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.150  -7.347  -0.263  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.573  -6.340   0.734  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.367  -6.295   0.963  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.120  -7.707  -1.332  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.484  -6.564  -2.112  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.314  -5.331  -2.050  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.368  -6.951  -3.546  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.254  -9.422  -0.019  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       9.010  -6.910  -0.744  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.608  -8.349  -2.047  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.332  -8.269  -0.859  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.516  -6.341  -1.739  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.285  -5.555  -2.445  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.398  -4.989  -1.032  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.852  -4.571  -2.652  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.313  -6.730  -3.995  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.585  -6.377  -4.021  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.159  -8.007  -3.630  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.448  -5.517   1.298  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       8.045  -4.487   2.241  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.952  -3.586   1.664  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.820  -3.448   0.445  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.240  -3.635   2.601  1.00  0.00           C  
ATOM   1403  CG  LEU A 332      10.129  -4.303   3.591  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.556  -3.881   3.461  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.666  -4.035   4.975  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.400  -5.616   1.090  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.703  -4.982   3.151  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.804  -3.431   1.719  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.895  -2.711   3.026  1.00  0.00           H  
ATOM   1410  HG  LEU A 332      10.079  -5.363   3.433  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      12.103  -4.340   4.268  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.628  -2.807   3.532  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.954  -4.216   2.516  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332      10.035  -4.825   5.574  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.585  -4.019   5.005  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332      10.062  -3.093   5.323  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.199  -2.960   2.557  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.124  -2.039   2.194  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.513  -0.633   2.631  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.972  -0.450   3.759  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.812  -2.383   2.917  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.078  -3.626   2.473  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       3.042  -4.023   1.149  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.363  -4.368   3.397  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.307  -5.115   0.760  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.640  -5.475   3.014  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.606  -5.846   1.690  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.381  -3.116   3.507  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.977  -2.068   1.125  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       4.026  -2.500   3.964  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       3.135  -1.548   2.799  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.582  -3.470   0.416  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.386  -4.082   4.434  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.296  -5.411  -0.277  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.091  -6.044   3.750  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       0.997  -6.687   1.374  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.328   0.363   1.774  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.665   1.725   2.166  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.551   2.330   3.016  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.408   1.878   2.975  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.916   2.642   0.965  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       6.168   4.363   1.493  1.00  0.00           S  
ATOM   1443  H   CYS A 334       4.967   0.182   0.881  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.564   1.679   2.762  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.789   2.314   0.428  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.055   2.621   0.314  1.00  0.00           H  
ATOM   1447  N   ASP A 335       4.902   3.351   3.793  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       3.941   4.050   4.637  1.00  0.00           C  
ATOM   1449  C   ASP A 335       3.841   5.508   4.193  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.443   6.384   4.962  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.359   3.968   6.107  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.310   2.550   6.641  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       3.195   2.060   6.923  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       5.385   1.929   6.778  1.00  0.00           O  
ATOM   1455  H   ASP A 335       5.838   3.641   3.800  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       2.978   3.578   4.510  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.369   4.335   6.208  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       3.696   4.581   6.700  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.212   5.747   2.938  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.194   7.086   2.355  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.734   7.074   0.900  1.00  0.00           C  
ATOM   1462  O   ASP A 336       3.106   8.022   0.441  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.591   7.704   2.411  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.610   9.039   3.129  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       5.305   9.067   4.340  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.935  10.057   2.481  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.514   4.998   2.391  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.517   7.694   2.933  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.257   7.029   2.927  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       5.952   7.855   1.391  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.062   6.015   0.165  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.696   5.937  -1.238  1.00  0.00           C  
ATOM   1473  C   CYS A 337       3.094   4.582  -1.580  1.00  0.00           C  
ATOM   1474  O   CYS A 337       2.628   4.364  -2.698  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.938   6.203  -2.068  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.235   7.098  -1.140  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.568   5.278   0.564  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       2.971   6.704  -1.439  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       5.344   5.267  -2.400  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.670   6.803  -2.926  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.115   3.680  -0.603  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.566   2.335  -0.755  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.466   1.441  -1.598  1.00  0.00           C  
ATOM   1484  O   ASP A 338       3.240   0.236  -1.672  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.161   2.358  -1.366  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       0.469   1.022  -1.195  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       0.031   0.722  -0.066  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       0.382   0.268  -2.182  1.00  0.00           O  
ATOM   1489  H   ASP A 338       3.527   3.925   0.253  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.499   1.905   0.233  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.561   3.126  -0.891  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       1.237   2.570  -2.423  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.483   2.021  -2.230  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.387   1.249  -3.052  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.875   0.020  -2.306  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.961   0.012  -1.078  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.574   2.095  -3.485  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.236   3.125  -4.545  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.447   3.459  -5.401  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.170   4.538  -6.346  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       8.115   5.188  -7.019  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       9.392   4.874  -6.850  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       7.781   6.155  -7.863  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.633   2.978  -2.138  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.847   0.930  -3.932  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       6.965   2.611  -2.622  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.331   1.447  -3.874  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.455   2.733  -5.179  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       5.891   4.022  -4.059  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.258   3.756  -4.754  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       7.734   2.575  -5.953  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       6.234   4.789  -6.487  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       9.648   4.145  -6.215  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339      10.099   5.364  -7.359  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       6.819   6.394  -7.995  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       8.492   6.645  -8.369  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.192  -1.009  -3.063  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.664  -2.247  -2.476  1.00  0.00           C  
ATOM   1519  C   GLY A 340       8.029  -2.638  -2.981  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.296  -2.529  -4.174  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.117  -0.919  -4.035  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.707  -2.133  -1.403  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.973  -3.048  -2.718  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.906  -3.056  -2.062  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.269  -3.495  -2.411  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.631  -4.772  -1.643  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.445  -4.815  -0.430  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.358  -2.475  -2.026  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.203  -1.010  -2.424  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.070  -0.514  -3.032  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.236  -0.115  -2.162  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.954   0.816  -3.369  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.131   1.219  -2.501  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      10.983   1.677  -3.105  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      10.854   3.005  -3.434  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.620  -3.086  -1.121  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.311  -3.686  -3.464  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.460  -2.497  -0.956  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.289  -2.822  -2.451  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.269  -1.180  -3.245  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.137  -0.478  -1.690  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.055   1.174  -3.841  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.947   1.896  -2.291  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      11.213   3.153  -4.308  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.161  -5.808  -2.314  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.572  -7.005  -1.573  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.685  -6.603  -0.617  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.720  -6.112  -1.058  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.129  -8.139  -2.446  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.227  -8.717  -3.491  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.468  -8.528  -4.827  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.142  -9.519  -3.411  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.580  -9.199  -5.538  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.762  -9.812  -4.701  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.272  -5.766  -3.284  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.729  -7.364  -1.005  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.995  -7.774  -2.952  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.433  -8.945  -1.798  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.646  -9.840  -2.508  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.508  -9.207  -6.614  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       8.938 -10.277  -4.957  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.459  -6.775   0.672  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.450  -6.438   1.696  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.891  -6.597   1.199  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.742  -5.760   1.488  1.00  0.00           O  
ATOM   1566  CB  MET A 343      13.236  -7.354   2.913  1.00  0.00           C  
ATOM   1567  CG  MET A 343      12.009  -7.013   3.735  1.00  0.00           C  
ATOM   1568  SD  MET A 343      11.126  -8.470   4.315  1.00  0.00           S  
ATOM   1569  CE  MET A 343      12.398  -9.240   5.293  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.591  -7.122   0.952  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.296  -5.396   1.985  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      13.129  -8.369   2.564  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      14.099  -7.301   3.559  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.317  -6.433   4.592  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.344  -6.425   3.128  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.975  -8.470   5.775  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      13.040  -9.829   4.654  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.945  -9.878   6.038  1.00  0.00           H  
ATOM   1579  N   TYR A 344      15.161  -7.648   0.430  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.529  -7.889  -0.045  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.798  -7.230  -1.402  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.528  -7.771  -2.233  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.818  -9.388  -0.124  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.966 -10.112  -1.120  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.674 -10.467  -0.802  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      16.458 -10.440  -2.376  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.879 -11.133  -1.716  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      15.675 -11.102  -3.294  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      14.386 -11.445  -2.961  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      13.600 -12.097  -3.878  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.430  -8.251   0.159  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      17.190  -7.460   0.679  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.844  -9.537  -0.405  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.646  -9.832   0.846  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      14.289 -10.205   0.180  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      17.471 -10.167  -2.630  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.874 -11.410  -1.455  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      16.074 -11.347  -4.267  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      12.730 -11.692  -3.898  1.00  0.00           H  
ATOM   1600  N   CYS A 345      16.225  -6.052  -1.611  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.392  -5.327  -2.868  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.712  -3.871  -2.618  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.377  -3.203  -3.411  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      15.098  -5.419  -3.650  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.681  -7.112  -4.116  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.659  -5.665  -0.911  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      17.188  -5.784  -3.432  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.289  -5.039  -3.042  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      15.182  -4.829  -4.541  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.205  -3.410  -1.504  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.351  -2.040  -1.052  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.795  -1.552  -1.185  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.707  -2.357  -1.361  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.948  -1.985   0.425  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.740  -2.825   0.843  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      14.085  -2.211   2.048  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.732  -2.966  -0.267  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.700  -4.028  -0.945  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.685  -1.417  -1.632  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.786  -2.333   0.994  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.757  -0.966   0.698  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      15.069  -3.811   1.117  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.195  -2.773   2.285  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.823  -1.186   1.831  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.766  -2.239   2.882  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.449  -1.988  -0.611  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.858  -3.482   0.105  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      14.160  -3.526  -1.082  1.00  0.00           H  
ATOM   1629  N   ASN A 347      18.008  -0.233  -1.114  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.370   0.301  -1.160  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.114  -0.240   0.030  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.259  -0.679  -0.092  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.393   1.826  -1.194  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      18.965   2.385  -2.536  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.789   2.595  -3.425  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      17.669   2.630  -2.686  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.248   0.378  -1.026  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.846  -0.083  -2.025  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.723   2.197  -0.445  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.393   2.171  -0.981  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      17.071   2.438  -1.935  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      17.365   2.991  -3.544  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.490  -0.180   1.213  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      20.006  -0.768   2.405  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.127  -1.972   2.708  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.312  -1.967   3.631  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.820   0.372   3.372  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.510   0.979   2.975  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.260   0.556   1.545  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      21.040  -1.052   2.308  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.809   0.008   4.383  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.628   1.067   3.226  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.725   0.612   3.618  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.578   2.051   3.036  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.391  -0.082   1.482  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.144   1.420   0.918  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.315  -3.020   1.897  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.503  -4.224   1.920  1.00  0.00           C  
ATOM   1659  C   PRO A 349      18.252  -4.800   3.298  1.00  0.00           C  
ATOM   1660  O   PRO A 349      19.167  -5.081   4.072  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      19.246  -5.210   1.031  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      20.541  -4.585   0.677  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.416  -3.125   0.939  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.544  -4.031   1.470  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.386  -6.114   1.563  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.659  -5.399   0.149  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      21.326  -4.993   1.280  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      20.745  -4.763  -0.362  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.322  -2.755   1.377  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      20.194  -2.588   0.037  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.969  -4.962   3.566  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.471  -5.510   4.812  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.638  -7.021   4.861  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.634  -7.698   3.833  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.977  -5.203   4.958  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      14.413  -5.691   6.267  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.692  -3.733   4.766  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.320  -4.686   2.886  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.993  -5.060   5.630  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.471  -5.730   4.187  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      13.338  -5.755   6.168  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.666  -4.995   7.054  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.814  -6.665   6.498  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.939  -3.622   3.992  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.598  -3.224   4.467  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      14.326  -3.309   5.689  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.786  -7.533   6.069  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.904  -8.964   6.295  1.00  0.00           C  
ATOM   1689  C   ALA A 351      15.683  -9.428   7.060  1.00  0.00           C  
ATOM   1690  O   ALA A 351      15.180 -10.534   6.868  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      18.162  -9.289   7.077  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.813  -6.926   6.837  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.944  -9.464   5.338  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.935  -9.253   8.132  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.930  -8.565   6.847  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      18.506 -10.278   6.816  1.00  0.00           H  
ATOM   1697  N   GLU A 352      15.224  -8.545   7.937  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      14.050  -8.792   8.750  1.00  0.00           C  
ATOM   1699  C   GLU A 352      13.222  -7.514   8.834  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.770  -6.429   9.028  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      14.454  -9.257  10.152  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      15.489 -10.357  10.156  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      16.038 -10.642  11.539  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      15.422 -11.446  12.270  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      17.085 -10.060  11.894  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.696  -7.692   8.039  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      13.465  -9.560   8.264  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      14.857  -8.426  10.694  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      13.578  -9.623  10.664  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      15.027 -11.246   9.780  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      16.306 -10.073   9.508  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.892  -7.630   8.702  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.982  -6.479   8.728  1.00  0.00           C  
ATOM   1714  C   PRO A 353      11.340  -5.451   9.800  1.00  0.00           C  
ATOM   1715  O   PRO A 353      11.215  -5.723  10.994  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       9.637  -7.132   9.024  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.740  -8.466   8.368  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      11.157  -8.900   8.541  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.942  -5.991   7.765  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       9.500  -7.220  10.092  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.841  -6.541   8.596  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       9.075  -9.164   8.839  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       9.512  -8.385   7.327  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      11.245  -9.513   9.416  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      11.497  -9.435   7.669  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.798  -4.250   9.374  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      12.173  -3.170  10.281  1.00  0.00           C  
ATOM   1728  C   PRO A 354      11.268  -3.075  11.511  1.00  0.00           C  
ATOM   1729  O   PRO A 354      10.050  -3.248  11.422  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      12.046  -1.922   9.412  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      12.319  -2.387   8.018  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      12.000  -3.862   7.962  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      13.188  -3.275  10.595  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      11.048  -1.518   9.506  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      12.767  -1.185   9.729  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.681  -1.852   7.333  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      13.357  -2.217   7.766  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      11.101  -4.027   7.392  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.804  -4.405   7.530  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.877  -2.796  12.659  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      11.144  -2.688  13.917  1.00  0.00           C  
ATOM   1742  C   GLU A 355      10.086  -1.589  13.859  1.00  0.00           C  
ATOM   1743  O   GLU A 355       8.911  -1.836  14.127  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      12.112  -2.419  15.070  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      13.135  -3.521  15.265  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      13.920  -3.369  16.552  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      14.901  -2.594  16.561  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      13.557  -4.023  17.551  1.00  0.00           O  
ATOM   1749  H   GLU A 355      12.848  -2.657  12.662  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      10.653  -3.633  14.092  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      12.641  -1.500  14.873  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      11.547  -2.313  15.984  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      12.622  -4.471  15.282  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      13.824  -3.499  14.434  1.00  0.00           H  
ATOM   1755  N   GLY A 356      10.508  -0.377  13.513  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       9.581   0.734  13.436  1.00  0.00           C  
ATOM   1757  C   GLY A 356       8.873   0.805  12.099  1.00  0.00           C  
ATOM   1758  O   GLY A 356       8.661  -0.215  11.447  1.00  0.00           O  
ATOM   1759  H   GLY A 356      11.455  -0.236  13.307  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       8.843   0.629  14.218  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356      10.126   1.654  13.591  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.510   2.016  11.693  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.821   2.224  10.424  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.819   2.281   9.276  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.780   3.049   9.314  1.00  0.00           O  
ATOM   1766  CB  SER A 357       7.001   3.510  10.464  1.00  0.00           C  
ATOM   1767  OG  SER A 357       7.837   4.654  10.435  1.00  0.00           O  
ATOM   1768  H   SER A 357       8.717   2.789  12.258  1.00  0.00           H  
ATOM   1769  HA  SER A 357       7.154   1.393  10.265  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       6.344   3.535   9.609  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.412   3.531  11.370  1.00  0.00           H  
ATOM   1772  HG  SER A 357       7.374   5.379  10.012  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.585   1.467   8.254  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.472   1.422   7.100  1.00  0.00           C  
ATOM   1775  C   TRP A 358       9.028   2.398   6.022  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.846   2.715   5.890  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.545   0.003   6.547  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.489  -0.165   5.397  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.834  -0.351   5.473  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358      10.161  -0.172   4.006  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.363  -0.500   4.220  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.357  -0.378   3.296  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.975  -0.025   3.295  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.394  -0.443   1.904  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       9.013  -0.086   1.911  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.218  -0.293   1.230  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.797   0.884   8.275  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.459   1.710   7.436  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.882  -0.647   7.331  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.563  -0.309   6.225  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.388  -0.394   6.399  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.306  -0.660   4.021  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       8.039   0.128   3.810  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.315  -0.601   1.361  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.107   0.034   1.342  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.206  -0.336   0.150  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.999   2.863   5.258  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.765   3.821   4.184  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.454   3.394   2.905  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.653   3.113   2.905  1.00  0.00           O  
ATOM   1801  CB  SER A 359      10.318   5.186   4.584  1.00  0.00           C  
ATOM   1802  OG  SER A 359      11.461   5.047   5.410  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.909   2.551   5.424  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.697   3.902   4.011  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      10.606   5.733   3.688  1.00  0.00           H  
ATOM   1806  HB3 SER A 359       9.563   5.730   5.122  1.00  0.00           H  
ATOM   1807  HG  SER A 359      11.708   5.904   5.763  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.707   3.341   1.811  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.299   2.994   0.541  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.236   4.131   0.117  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.352   5.127   0.830  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.211   2.737  -0.492  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.662   4.214  -1.386  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.743   3.525   1.861  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.877   2.092   0.682  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.573   2.032  -1.212  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.352   2.318   0.006  1.00  0.00           H  
ATOM   1818  N   HIS A 361      11.904   4.006  -1.022  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      12.838   5.046  -1.454  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.134   6.295  -1.982  1.00  0.00           C  
ATOM   1821  O   HIS A 361      12.692   7.388  -1.951  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      13.820   4.508  -2.511  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.293   4.486  -3.922  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.198   3.328  -4.667  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      12.851   5.484  -4.734  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.724   3.614  -5.868  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.508   4.913  -5.932  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.764   3.219  -1.579  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.405   5.328  -0.584  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      14.706   5.124  -2.507  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.096   3.498  -2.246  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.442   2.429  -4.361  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      12.771   6.531  -4.478  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.527   2.904  -6.653  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.190   5.395  -6.724  1.00  0.00           H  
ATOM   1836  N   LEU A 362      10.914   6.129  -2.458  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.162   7.223  -3.055  1.00  0.00           C  
ATOM   1838  C   LEU A 362       9.852   8.391  -2.123  1.00  0.00           C  
ATOM   1839  O   LEU A 362       9.840   9.537  -2.562  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       8.846   6.683  -3.619  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.115   7.612  -4.593  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       7.349   8.702  -3.854  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362       9.109   8.213  -5.580  1.00  0.00           C  
ATOM   1844  H   LEU A 362      10.507   5.243  -2.427  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      10.751   7.595  -3.874  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.056   5.755  -4.127  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.184   6.477  -2.792  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       7.397   7.037  -5.148  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       6.865   8.276  -2.984  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       6.602   9.122  -4.511  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.032   9.478  -3.544  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.123   8.039  -5.220  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       8.933   9.275  -5.668  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       8.986   7.745  -6.546  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.639   8.128  -0.853  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.234   9.182   0.065  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.384  10.091   0.421  1.00  0.00           C  
ATOM   1858  O   CYS A 363      10.327  11.302   0.210  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       8.678   8.541   1.322  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       9.028   6.757   1.418  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.834   7.234  -0.500  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.456   9.770  -0.412  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.123   9.012   2.185  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       7.609   8.674   1.347  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.423   9.503   0.968  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      12.587  10.258   1.354  1.00  0.00           C  
ATOM   1867  C   TRP A 364      13.311  10.810   0.141  1.00  0.00           C  
ATOM   1868  O   TRP A 364      13.925  11.873   0.217  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      13.494   9.441   2.246  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      14.280   8.432   1.531  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      13.778   7.496   0.722  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      15.685   8.239   1.575  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      14.776   6.708   0.242  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      15.973   7.145   0.750  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      16.720   8.888   2.232  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      17.270   6.679   0.559  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.013   8.431   2.049  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      18.278   7.334   1.217  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.394   8.541   1.135  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      12.231  11.078   1.922  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      14.173  10.091   2.774  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      12.877   8.921   2.945  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      12.728   7.403   0.500  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      14.651   5.965  -0.358  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      16.521   9.733   2.874  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      17.489   5.835  -0.079  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      18.834   8.922   2.551  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      19.302   7.009   1.102  1.00  0.00           H  
ATOM   1889  N   GLU A 365      13.256  10.097  -0.986  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      13.916  10.593  -2.173  1.00  0.00           C  
ATOM   1891  C   GLU A 365      13.199  11.857  -2.614  1.00  0.00           C  
ATOM   1892  O   GLU A 365      13.804  12.814  -3.096  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      13.916   9.553  -3.296  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      14.547  10.052  -4.587  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      14.465   9.032  -5.706  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      15.249   8.060  -5.682  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      13.618   9.205  -6.607  1.00  0.00           O  
ATOM   1898  H   GLU A 365      12.736   9.264  -1.028  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      14.925  10.832  -1.891  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      14.465   8.684  -2.966  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      12.897   9.267  -3.505  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      14.031  10.948  -4.899  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      15.586  10.280  -4.401  1.00  0.00           H  
ATOM   1904  N   LEU A 366      11.889  11.824  -2.429  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      11.011  12.940  -2.731  1.00  0.00           C  
ATOM   1906  C   LEU A 366      11.297  14.057  -1.736  1.00  0.00           C  
ATOM   1907  O   LEU A 366      11.216  15.248  -2.045  1.00  0.00           O  
ATOM   1908  CB  LEU A 366       9.571  12.447  -2.595  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       8.456  13.364  -3.091  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       8.345  14.617  -2.235  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       8.668  13.729  -4.553  1.00  0.00           C  
ATOM   1912  H   LEU A 366      11.491  11.001  -2.073  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      11.191  13.273  -3.736  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       9.498  11.522  -3.139  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366       9.394  12.239  -1.554  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       7.521  12.826  -3.010  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366       8.527  14.362  -1.200  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       7.353  15.034  -2.333  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       9.074  15.342  -2.561  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       8.867  12.833  -5.122  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366       9.507  14.403  -4.637  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       7.780  14.209  -4.938  1.00  0.00           H  
ATOM   1923  N   LEU A 367      11.673  13.624  -0.541  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      11.987  14.506   0.567  1.00  0.00           C  
ATOM   1925  C   LEU A 367      13.215  15.345   0.240  1.00  0.00           C  
ATOM   1926  O   LEU A 367      13.356  16.474   0.711  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      12.214  13.635   1.795  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      11.870  14.233   3.151  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      12.242  13.248   4.250  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      12.561  15.568   3.355  1.00  0.00           C  
ATOM   1931  H   LEU A 367      11.767  12.658  -0.405  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      11.145  15.152   0.746  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      11.594  12.770   1.670  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      13.247  13.318   1.809  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      10.804  14.394   3.198  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      12.209  12.237   3.853  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      11.542  13.339   5.067  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      13.240  13.464   4.604  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      12.238  16.253   2.584  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      13.631  15.434   3.297  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      12.299  15.967   4.324  1.00  0.00           H  
ATOM   1942  N   LYS A 368      14.095  14.790  -0.584  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      15.298  15.495  -0.993  1.00  0.00           C  
ATOM   1944  C   LYS A 368      14.937  16.515  -2.055  1.00  0.00           C  
ATOM   1945  O   LYS A 368      15.315  17.684  -1.982  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      16.331  14.531  -1.562  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      16.586  13.327  -0.691  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      17.033  12.153  -1.530  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.226  10.900  -0.691  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      17.669   9.744  -1.518  1.00  0.00           N  
ATOM   1951  H   LYS A 368      13.925  13.890  -0.934  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      15.703  15.989  -0.129  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      15.984  14.178  -2.518  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      17.265  15.056  -1.696  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      17.352  13.562   0.033  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      15.672  13.070  -0.190  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      16.273  11.968  -2.274  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      17.965  12.403  -2.016  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      17.973  11.099   0.062  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      16.289  10.652  -0.213  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      16.928   9.488  -2.202  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      17.862   8.921  -0.911  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      18.536   9.988  -2.037  1.00  0.00           H  
ATOM   1964  N   GLU A 369      14.197  16.036  -3.047  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      13.743  16.853  -4.152  1.00  0.00           C  
ATOM   1966  C   GLU A 369      12.923  18.046  -3.657  1.00  0.00           C  
ATOM   1967  O   GLU A 369      12.735  19.024  -4.383  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      12.914  15.986  -5.095  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      12.290  16.757  -6.235  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      13.320  17.359  -7.171  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      13.760  16.652  -8.103  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      13.687  18.535  -6.971  1.00  0.00           O  
ATOM   1973  H   GLU A 369      13.949  15.088  -3.039  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      14.612  17.217  -4.679  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      13.550  15.217  -5.509  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      12.122  15.517  -4.531  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      11.653  16.093  -6.799  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      11.701  17.551  -5.812  1.00  0.00           H  
ATOM   1979  N   LYS A 370      12.442  17.961  -2.419  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      11.650  19.037  -1.829  1.00  0.00           C  
ATOM   1981  C   LYS A 370      12.383  20.373  -1.912  1.00  0.00           C  
ATOM   1982  O   LYS A 370      11.759  21.433  -1.944  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      11.327  18.722  -0.375  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      10.155  17.788  -0.188  1.00  0.00           C  
ATOM   1985  CD  LYS A 370       8.878  18.381  -0.738  1.00  0.00           C  
ATOM   1986  CE  LYS A 370       7.655  17.599  -0.287  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       7.512  17.598   1.196  1.00  0.00           N  
ATOM   1988  H   LYS A 370      12.610  17.149  -1.894  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      10.733  19.108  -2.375  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      12.183  18.268   0.065  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      11.107  19.632   0.140  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370      10.363  16.885  -0.712  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      10.027  17.584   0.865  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370       8.788  19.403  -0.401  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370       8.937  18.356  -1.812  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       6.776  18.046  -0.725  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       7.749  16.579  -0.631  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370       6.672  17.050   1.473  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       7.406  18.571   1.545  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       8.352  17.173   1.636  1.00  0.00           H  
ATOM   2001  N   ALA A 371      13.711  20.314  -1.946  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      14.528  21.519  -2.031  1.00  0.00           C  
ATOM   2003  C   ALA A 371      14.949  21.792  -3.470  1.00  0.00           C  
ATOM   2004  O   ALA A 371      14.875  20.910  -4.327  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      15.749  21.392  -1.135  1.00  0.00           C  
ATOM   2006  H   ALA A 371      14.151  19.439  -1.912  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      13.935  22.349  -1.675  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      15.433  21.283  -0.109  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      16.360  22.278  -1.232  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      16.324  20.526  -1.430  1.00  0.00           H  
ATOM   2011  N   SER A 372      15.390  23.019  -3.731  1.00  0.00           N  
ATOM   2012  CA  SER A 372      15.823  23.408  -5.068  1.00  0.00           C  
ATOM   2013  C   SER A 372      17.268  23.899  -5.053  1.00  0.00           C  
ATOM   2014  O   SER A 372      17.477  25.120  -4.891  1.00  0.00           O  
ATOM   2015  CB  SER A 372      14.902  24.495  -5.627  1.00  0.00           C  
ATOM   2016  OG  SER A 372      14.866  25.625  -4.772  1.00  0.00           O  
ATOM   2017  OXT SER A 372      18.179  23.058  -5.204  1.00  0.00           O  
ATOM   2018  H   SER A 372      15.425  23.678  -3.006  1.00  0.00           H  
ATOM   2019  HA  SER A 372      15.760  22.536  -5.702  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      15.262  24.806  -6.597  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      13.901  24.100  -5.725  1.00  0.00           H  
ATOM   2022  HG  SER A 372      13.979  25.731  -4.420  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.404   1.698   3.891  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.449  -4.791  -7.174  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.523   5.597   0.079  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.859  -7.139  -5.543  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA B   1       6.564  -1.223   9.053  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.199  -1.923   7.907  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.300  -3.029   7.374  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.727  -4.180   7.258  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.527  -2.502   8.348  1.00  0.00           C  
ATOM      6  H1  ALA B   1       6.823  -1.699   9.945  1.00  0.00           H  
ATOM      7  H2  ALA B   1       5.529  -1.237   8.953  1.00  0.00           H  
ATOM      8  H3  ALA B   1       6.886  -0.235   9.093  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.384  -1.206   7.121  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.197  -2.655   7.496  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.356  -3.450   8.836  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       8.990  -1.823   9.045  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.054  -2.683   7.062  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.111  -3.662   6.532  1.00  0.00           C  
ATOM     15  C   ARG B   2       4.763  -4.469   5.425  1.00  0.00           C  
ATOM     16  O   ARG B   2       4.994  -3.941   4.356  1.00  0.00           O  
ATOM     17  CB  ARG B   2       2.868  -2.997   5.924  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.764  -1.499   6.081  1.00  0.00           C  
ATOM     19  CD  ARG B   2       2.126  -0.894   4.839  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.032   0.011   5.164  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.204   1.311   5.366  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       2.417   1.835   5.301  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       0.167   2.089   5.636  1.00  0.00           N  
ATOM     24  H   ARG B   2       4.765  -1.756   7.192  1.00  0.00           H  
ATOM     25  HA  ARG B   2       3.812  -4.321   7.333  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       2.876  -3.194   4.870  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       1.987  -3.445   6.340  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       2.154  -1.271   6.943  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       3.752  -1.082   6.208  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       2.882  -0.343   4.300  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       1.750  -1.701   4.204  1.00  0.00           H  
ATOM     32  HE  ARG B   2       0.129  -0.364   5.228  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       3.204   1.253   5.100  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       2.544   2.812   5.451  1.00  0.00           H  
ATOM     35 HH21 ARG B   2      -0.750   1.698   5.687  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.305   3.068   5.791  1.00  0.00           H  
ATOM     37  N   THR B   3       5.078  -5.728   5.662  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.663  -6.527   4.599  1.00  0.00           C  
ATOM     39  C   THR B   3       4.556  -7.298   3.886  1.00  0.00           C  
ATOM     40  O   THR B   3       3.486  -7.518   4.452  1.00  0.00           O  
ATOM     41  CB  THR B   3       6.759  -7.477   5.101  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.222  -8.424   6.029  1.00  0.00           O  
ATOM     43  CG2 THR B   3       7.857  -6.676   5.759  1.00  0.00           C  
ATOM     44  H   THR B   3       4.919  -6.121   6.546  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.120  -5.837   3.897  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.184  -7.998   4.253  1.00  0.00           H  
ATOM     47  HG1 THR B   3       5.382  -8.101   6.365  1.00  0.00           H  
ATOM     48 HG21 THR B   3       8.825  -7.029   5.423  1.00  0.00           H  
ATOM     49 HG22 THR B   3       7.782  -6.780   6.825  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.741  -5.640   5.496  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.808  -7.688   2.645  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.819  -8.397   1.838  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.658  -9.861   2.275  1.00  0.00           C  
ATOM     54  O   LYS B   4       3.832 -10.783   1.481  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.218  -8.309   0.360  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.306  -9.065  -0.568  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.883  -8.195  -1.709  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.386  -8.152  -1.772  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       0.834  -9.466  -2.203  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.688  -7.497   2.258  1.00  0.00           H  
ATOM     61  HA  LYS B   4       2.863  -7.896   1.962  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.232  -7.272   0.044  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.211  -8.704   0.241  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.829  -9.921  -0.950  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.425  -9.389  -0.033  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.267  -7.198  -1.561  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.265  -8.605  -2.633  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.995  -7.907  -0.791  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.099  -7.389  -2.466  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4      -0.198  -9.487  -2.063  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       1.265 -10.236  -1.650  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.038  -9.624  -3.211  1.00  0.00           H  
ATOM     73  N   GLN B   5       3.318 -10.069   3.545  1.00  0.00           N  
ATOM     74  CA  GLN B   5       3.110 -11.415   4.075  1.00  0.00           C  
ATOM     75  C   GLN B   5       2.165 -11.381   5.275  1.00  0.00           C  
ATOM     76  O   GLN B   5       1.552 -10.353   5.561  1.00  0.00           O  
ATOM     77  CB  GLN B   5       4.443 -12.079   4.450  1.00  0.00           C  
ATOM     78  CG  GLN B   5       5.369 -11.215   5.281  1.00  0.00           C  
ATOM     79  CD  GLN B   5       4.744 -10.755   6.582  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       4.095  -9.713   6.635  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       4.940 -11.533   7.640  1.00  0.00           N  
ATOM     82  H   GLN B   5       3.202  -9.302   4.140  1.00  0.00           H  
ATOM     83  HA  GLN B   5       2.643 -11.999   3.295  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       4.241 -12.982   4.998  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       4.961 -12.337   3.546  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       6.262 -11.782   5.509  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       5.642 -10.354   4.698  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       5.469 -12.350   7.523  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       4.546 -11.260   8.495  1.00  0.00           H  
ATOM     90  N   THR B   6       2.052 -12.506   5.973  1.00  0.00           N  
ATOM     91  CA  THR B   6       1.174 -12.600   7.134  1.00  0.00           C  
ATOM     92  C   THR B   6       1.636 -11.682   8.265  1.00  0.00           C  
ATOM     93  O   THR B   6       2.448 -12.077   9.103  1.00  0.00           O  
ATOM     94  CB  THR B   6       1.094 -14.046   7.661  1.00  0.00           C  
ATOM     95  OG1 THR B   6       0.707 -14.932   6.604  1.00  0.00           O  
ATOM     96  CG2 THR B   6       0.096 -14.153   8.806  1.00  0.00           C  
ATOM     97  H   THR B   6       2.570 -13.293   5.701  1.00  0.00           H  
ATOM     98  HA  THR B   6       0.182 -12.300   6.825  1.00  0.00           H  
ATOM     99  HB  THR B   6       2.070 -14.335   8.026  1.00  0.00           H  
ATOM    100  HG1 THR B   6       0.730 -15.838   6.920  1.00  0.00           H  
ATOM    101 HG21 THR B   6       0.050 -15.175   9.149  1.00  0.00           H  
ATOM    102 HG22 THR B   6      -0.880 -13.844   8.462  1.00  0.00           H  
ATOM    103 HG23 THR B   6       0.411 -13.514   9.618  1.00  0.00           H  
ATOM    104  N   ALA B   7       1.110 -10.458   8.283  1.00  0.00           N  
ATOM    105  CA  ALA B   7       1.460  -9.484   9.315  1.00  0.00           C  
ATOM    106  C   ALA B   7       0.632  -8.210   9.183  1.00  0.00           C  
ATOM    107  O   ALA B   7      -0.162  -7.882  10.066  1.00  0.00           O  
ATOM    108  CB  ALA B   7       2.944  -9.153   9.263  1.00  0.00           C  
ATOM    109  H   ALA B   7       0.472 -10.203   7.585  1.00  0.00           H  
ATOM    110  HA  ALA B   7       1.252  -9.934  10.276  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       3.518 -10.067   9.282  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       3.207  -8.545  10.117  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       3.159  -8.609   8.356  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.820  -7.492   8.076  1.00  0.00           N  
ATOM    115  CA  ARG B   8       0.088  -6.251   7.841  1.00  0.00           C  
ATOM    116  C   ARG B   8      -0.423  -6.177   6.403  1.00  0.00           C  
ATOM    117  O   ARG B   8      -1.081  -5.211   6.015  1.00  0.00           O  
ATOM    118  CB  ARG B   8       0.981  -5.049   8.153  1.00  0.00           C  
ATOM    119  CG  ARG B   8       0.207  -3.766   8.404  1.00  0.00           C  
ATOM    120  CD  ARG B   8       1.074  -2.718   9.084  1.00  0.00           C  
ATOM    121  NE  ARG B   8       0.302  -1.546   9.484  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       0.504  -0.883  10.619  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       1.454  -1.271  11.459  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -0.244   0.171  10.914  1.00  0.00           N  
ATOM    125  H   ARG B   8       1.462  -7.805   7.405  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -0.760  -6.238   8.509  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       1.567  -5.269   9.032  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       1.647  -4.885   7.319  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -0.139  -3.374   7.460  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -0.640  -3.985   9.038  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       1.524  -3.157   9.961  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       1.850  -2.411   8.398  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -0.403  -1.238   8.877  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       2.021  -2.065  11.239  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       1.602  -0.770  12.312  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -0.960   0.470  10.283  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -0.093   0.668  11.768  1.00  0.00           H  
ATOM    138  N   LYS B   9      -0.117  -7.206   5.617  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.557  -7.280   4.225  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.072  -7.446   4.164  1.00  0.00           C  
ATOM    141  O   LYS B   9      -2.668  -7.476   3.089  1.00  0.00           O  
ATOM    142  CB  LYS B   9       0.153  -8.437   3.526  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -0.047  -8.481   2.030  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.151  -9.437   1.620  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.669 -10.396   0.546  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -1.797 -11.140  -0.079  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.422  -7.939   5.984  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.289  -6.355   3.729  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       1.206  -8.334   3.704  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -0.192  -9.368   3.943  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -0.305  -7.494   1.695  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       0.876  -8.791   1.563  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -1.468 -10.002   2.483  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -1.983  -8.861   1.231  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -0.148  -9.830  -0.217  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.014 -11.103   0.994  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -1.445 -11.745  -0.850  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -2.494 -10.474  -0.467  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9      -2.265 -11.740   0.631  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.690  -7.536   5.338  1.00  0.00           N  
ATOM    161  CA  SER B  10      -4.135  -7.682   5.433  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.833  -6.434   4.903  1.00  0.00           C  
ATOM    163  O   SER B  10      -6.060  -6.398   4.798  1.00  0.00           O  
ATOM    164  CB  SER B  10      -4.550  -7.936   6.883  1.00  0.00           C  
ATOM    165  OG  SER B  10      -5.955  -8.072   6.995  1.00  0.00           O  
ATOM    166  H   SER B  10      -2.161  -7.507   6.161  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.425  -8.529   4.829  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -4.084  -8.844   7.234  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -4.229  -7.107   7.497  1.00  0.00           H  
ATOM    170  HG  SER B  10      -6.220  -7.917   7.906  1.00  0.00           H  
ATOM    171  N   THR B  11      -4.044  -5.406   4.581  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.585  -4.159   4.053  1.00  0.00           C  
ATOM    173  C   THR B  11      -5.503  -4.445   2.876  1.00  0.00           C  
ATOM    174  O   THR B  11      -6.713  -4.574   3.041  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.466  -3.200   3.599  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.341  -3.317   4.479  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.948  -1.755   3.592  1.00  0.00           C  
ATOM    178  H   THR B  11      -3.076  -5.491   4.705  1.00  0.00           H  
ATOM    179  HA  THR B  11      -5.153  -3.679   4.837  1.00  0.00           H  
ATOM    180  HB  THR B  11      -3.160  -3.471   2.597  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.825  -4.090   4.239  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.493  -1.536   2.675  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.094  -1.098   3.663  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -4.595  -1.590   4.441  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.918  -4.565   1.690  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.705  -4.848   0.510  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.311  -6.236   0.555  1.00  0.00           C  
ATOM    188  O   GLY B  12      -5.594  -7.237   0.574  1.00  0.00           O  
ATOM    189  H   GLY B  12      -3.946  -4.464   1.616  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -6.501  -4.122   0.439  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -5.077  -4.764  -0.364  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.637  -6.291   0.573  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.336  -7.560   0.626  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.232  -7.788  -0.579  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.440  -8.924  -1.007  1.00  0.00           O  
ATOM    196  H   GLY B  13      -8.149  -5.457   0.556  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -7.613  -8.360   0.686  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -8.942  -7.565   1.515  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -9.173  -3.536  -3.198  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.995  -3.236  -3.034  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.598  -1.743  -3.072  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.047  -4.163  -2.870  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.319  -5.516  -2.370  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.546  -6.548  -3.477  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -8.927  -6.436  -4.124  1.00  0.00           C  
HETATM  206  CB  ALY B  14      -9.969  -7.350  -3.479  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.643  -6.720  -2.273  1.00  0.00           C  
HETATM  208  N   ALY B  14      -9.758  -6.695  -1.113  1.00  0.00           N  
HETATM  209  C   ALY B  14     -11.979  -7.392  -1.962  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.394  -8.330  -2.644  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.405  -1.174  -3.510  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.399  -1.368  -2.065  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -6.713  -1.625  -3.677  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -6.131  -3.846  -2.751  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.466  -5.836  -1.777  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -8.194  -5.481  -1.745  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -6.795  -6.410  -4.242  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -7.443  -7.535  -3.052  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.270  -5.415  -4.038  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -8.838  -6.696  -5.167  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -10.736  -7.561  -4.213  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.489  -8.271  -3.181  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -10.854  -5.692  -2.521  1.00  0.00           H  
HETATM  224  H   ALY B  14      -9.542  -5.831  -0.710  1.00  0.00           H  
ATOM    225  N   ALA B  15     -12.649  -6.874  -0.926  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -13.956  -7.367  -0.494  1.00  0.00           C  
ATOM    227  C   ALA B  15     -13.905  -8.839  -0.075  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.427  -9.691  -0.824  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -14.986  -7.148  -1.593  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.245  -6.133  -0.432  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.258  -6.774   0.356  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.182  -6.085  -1.691  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -15.900  -7.663  -1.338  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.603  -7.532  -2.527  1.00  0.00           H  
ATOM    235  N   PRO B  16     -14.407  -9.161   1.139  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -14.412 -10.536   1.655  1.00  0.00           C  
ATOM    237  C   PRO B  16     -15.250 -11.478   0.797  1.00  0.00           C  
ATOM    238  O   PRO B  16     -15.890 -11.055  -0.166  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -15.032 -10.404   3.053  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -14.910  -8.960   3.401  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -15.004  -8.217   2.101  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -13.409 -10.928   1.740  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -16.066 -10.714   3.021  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -14.488 -11.023   3.750  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -15.717  -8.671   4.057  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -13.956  -8.774   3.872  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.036  -8.014   1.856  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -14.437  -7.300   2.147  1.00  0.00           H  
ATOM    249  N   ARG B  17     -15.239 -12.758   1.159  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -15.991 -13.771   0.426  1.00  0.00           C  
ATOM    251  C   ARG B  17     -17.266 -14.151   1.176  1.00  0.00           C  
ATOM    252  O   ARG B  17     -18.002 -15.046   0.759  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -15.119 -15.013   0.211  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -15.696 -16.004  -0.788  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -14.835 -17.253  -0.893  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -13.473 -16.944  -1.314  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -12.561 -17.868  -1.603  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -12.865 -19.156  -1.513  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -11.344 -17.504  -1.981  1.00  0.00           N  
ATOM    260  H   ARG B  17     -14.711 -13.027   1.939  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -16.258 -13.359  -0.534  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -14.149 -14.700  -0.147  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -14.997 -15.520   1.157  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -16.687 -16.289  -0.468  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -15.751 -15.531  -1.759  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -14.804 -17.735   0.072  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -15.282 -17.922  -1.615  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -13.223 -15.998  -1.384  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -13.781 -19.436  -1.226  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -12.176 -19.848  -1.732  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -11.111 -16.533  -2.049  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -10.659 -18.199  -2.200  1.00  0.00           H  
ATOM    273  N   LYS B  18     -17.526 -13.463   2.285  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -18.712 -13.736   3.091  1.00  0.00           C  
ATOM    275  C   LYS B  18     -19.786 -12.676   2.870  1.00  0.00           C  
ATOM    276  O   LYS B  18     -19.850 -11.682   3.595  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -18.340 -13.805   4.574  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -19.493 -14.226   5.470  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -19.061 -14.324   6.926  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -20.204 -14.783   7.816  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -21.342 -13.825   7.797  1.00  0.00           N  
ATOM    282  H   LYS B  18     -16.909 -12.757   2.565  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -19.105 -14.694   2.785  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -17.537 -14.515   4.700  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -18.001 -12.831   4.893  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -20.286 -13.496   5.390  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -19.855 -15.190   5.146  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -18.250 -15.031   7.003  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -18.727 -13.351   7.257  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -20.550 -15.746   7.467  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -19.839 -14.878   8.827  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -21.667 -13.673   6.821  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -21.047 -12.912   8.198  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -22.133 -14.199   8.360  1.00  0.00           H  
ATOM    295  N   GLN B  19     -20.629 -12.896   1.864  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -21.706 -11.963   1.548  1.00  0.00           C  
ATOM    297  C   GLN B  19     -22.663 -12.561   0.518  1.00  0.00           C  
ATOM    298  O   GLN B  19     -22.471 -12.411  -0.688  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -21.132 -10.634   1.042  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -20.020 -10.790   0.015  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -20.494 -10.554  -1.405  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -21.424  -9.783  -1.642  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -19.854 -11.219  -2.360  1.00  0.00           N  
ATOM    304  H   GLN B  19     -20.525 -13.705   1.322  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -22.256 -11.779   2.460  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -21.928 -10.060   0.591  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -20.739 -10.083   1.884  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -19.238 -10.080   0.240  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -19.623 -11.792   0.085  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -19.122 -11.815  -2.097  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -20.140 -11.086  -3.288  1.00  0.00           H  
ATOM    312  N   LEU B  20     -23.693 -13.245   1.012  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -24.690 -13.875   0.148  1.00  0.00           C  
ATOM    314  C   LEU B  20     -24.035 -14.858  -0.819  1.00  0.00           C  
ATOM    315  O   LEU B  20     -23.691 -14.439  -1.944  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -25.473 -12.815  -0.631  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -26.662 -13.345  -1.436  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -27.759 -13.842  -0.507  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -27.197 -12.269  -2.368  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -23.869 -16.036  -0.440  1.00  0.00           O  
ATOM    321  H   LEU B  20     -23.786 -13.329   1.983  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -25.375 -14.419   0.782  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -25.839 -12.080   0.071  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -24.794 -12.328  -1.316  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -26.335 -14.179  -2.040  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -28.083 -13.035   0.133  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -27.378 -14.652   0.099  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -28.596 -14.194  -1.094  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -27.516 -11.416  -1.788  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -28.036 -12.659  -2.925  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -26.418 -11.967  -3.053  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -19.508   5.748  -6.664  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -19.907   4.348  -6.355  1.00  0.00           C  
ATOM    335  C   GLY A 259     -18.778   3.545  -5.739  1.00  0.00           C  
ATOM    336  O   GLY A 259     -18.028   4.056  -4.906  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -18.707   5.754  -7.327  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -19.225   6.239  -5.793  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -20.304   6.260  -7.095  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -20.739   4.365  -5.667  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -20.220   3.865  -7.270  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.662   2.284  -6.150  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.619   1.400  -5.639  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.692   1.250  -4.130  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.655   1.670  -3.486  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.234   1.915  -6.013  1.00  0.00           C  
ATOM    347  OG  SER A 260     -15.993   1.782  -7.402  1.00  0.00           O  
ATOM    348  H   SER A 260     -19.295   1.939  -6.813  1.00  0.00           H  
ATOM    349  HA  SER A 260     -17.750   0.430  -6.086  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.154   2.957  -5.742  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.496   1.340  -5.470  1.00  0.00           H  
ATOM    352  HG  SER A 260     -15.599   0.925  -7.579  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.652   0.641  -3.584  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.534   0.417  -2.157  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.097   0.085  -1.817  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.359  -0.456  -2.641  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.432  -0.735  -1.698  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.219  -1.994  -2.495  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.201  -2.873  -2.166  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.018  -2.295  -3.591  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -15.981  -4.007  -2.893  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.807  -3.443  -4.330  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.784  -4.297  -3.977  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.560  -5.441  -4.710  1.00  0.00           O  
ATOM    365  H   TYR A 261     -15.928   0.333  -4.168  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -16.820   1.325  -1.648  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.214  -0.958  -0.665  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.463  -0.453  -1.787  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.573  -2.662  -1.315  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.817  -1.620  -3.861  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.180  -4.659  -2.612  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.438  -3.665  -5.177  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.588  -5.230  -5.645  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.707   0.413  -0.606  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.372   0.139  -0.140  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.276  -1.310   0.319  1.00  0.00           C  
ATOM    377  O   CYS A 262     -13.880  -1.704   1.288  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.063   1.087   0.987  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.337   0.319   2.451  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.335   0.856  -0.003  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.685   0.311  -0.954  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.391   1.845   0.639  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -13.985   1.560   1.297  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.495  -2.090  -0.370  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -12.374  -3.507  -0.062  1.00  0.00           C  
ATOM    386  C   ASP A 263     -12.091  -3.838   1.415  1.00  0.00           C  
ATOM    387  O   ASP A 263     -12.338  -4.966   1.844  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -11.281  -4.097  -0.913  1.00  0.00           C  
ATOM    389  CG  ASP A 263      -9.973  -3.382  -0.749  1.00  0.00           C  
ATOM    390  OD1 ASP A 263      -9.930  -2.162  -1.002  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -8.984  -4.047  -0.387  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.969  -1.711  -1.106  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -13.304  -3.978  -0.341  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -11.138  -5.124  -0.628  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -11.564  -4.049  -1.955  1.00  0.00           H  
ATOM    396  N   PHE A 264     -11.581  -2.887   2.192  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.248  -3.160   3.599  1.00  0.00           C  
ATOM    398  C   PHE A 264     -12.451  -2.994   4.555  1.00  0.00           C  
ATOM    399  O   PHE A 264     -12.499  -3.646   5.598  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -10.058  -2.291   4.023  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.321  -1.720   2.841  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -8.484  -2.490   2.047  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.509  -0.417   2.493  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -7.873  -1.973   0.952  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -8.894   0.110   1.400  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -8.080  -0.674   0.621  1.00  0.00           C  
ATOM    407  H   PHE A 264     -11.410  -1.998   1.819  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -10.937  -4.193   3.646  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -10.415  -1.470   4.627  1.00  0.00           H  
ATOM    410  HB3 PHE A 264      -9.365  -2.888   4.597  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -8.311  -3.495   2.276  1.00  0.00           H  
ATOM    412  HD2 PHE A 264     -10.144   0.203   3.099  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.226  -2.597   0.355  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -9.053   1.142   1.142  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -7.597  -0.259  -0.250  1.00  0.00           H  
ATOM    416  N   CYS A 265     -13.418  -2.133   4.209  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -14.624  -1.951   5.042  1.00  0.00           C  
ATOM    418  C   CYS A 265     -15.849  -1.935   4.130  1.00  0.00           C  
ATOM    419  O   CYS A 265     -16.975  -2.212   4.541  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -14.544  -0.692   5.930  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -14.912   0.892   5.109  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.334  -1.626   3.374  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -14.698  -2.822   5.681  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.246  -0.799   6.743  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -13.548  -0.621   6.340  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.566  -1.614   2.876  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.522  -1.603   1.778  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.549  -0.480   1.827  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.752  -0.721   1.729  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.175  -2.961   1.638  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.217  -4.088   1.253  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -15.409  -4.547   2.447  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -16.972  -5.241   0.626  1.00  0.00           C  
ATOM    434  H   LEU A 266     -14.657  -1.358   2.677  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -15.942  -1.454   0.888  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -17.644  -3.209   2.562  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -17.920  -2.890   0.877  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.523  -3.714   0.522  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -14.671  -3.794   2.675  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -14.916  -5.480   2.215  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.062  -4.684   3.297  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.187  -4.997  -0.401  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -17.897  -5.403   1.162  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.369  -6.135   0.668  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.066   0.751   1.976  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -17.955   1.896   1.954  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.228   2.334   0.529  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.913   1.628  -0.210  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.109   0.878   2.134  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -18.882   1.624   2.419  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.515   2.707   2.500  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.703   3.491   0.127  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.910   3.927  -1.245  1.00  0.00           C  
ATOM    454  C   GLY A 268     -17.634   5.396  -1.507  1.00  0.00           C  
ATOM    455  O   GLY A 268     -18.500   6.127  -1.990  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.194   4.045   0.756  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.247   3.352  -1.880  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.920   3.704  -1.525  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.421   5.815  -1.189  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.955   7.176  -1.437  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.864   8.249  -0.850  1.00  0.00           C  
ATOM    462  O   SER A 269     -16.725   9.428  -1.177  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.790   7.400  -2.937  1.00  0.00           C  
ATOM    464  OG  SER A 269     -16.987   7.876  -3.528  1.00  0.00           O  
ATOM    465  H   SER A 269     -15.808   5.184  -0.759  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.986   7.261  -0.981  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -15.007   8.110  -3.106  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -15.517   6.477  -3.401  1.00  0.00           H  
ATOM    469  HG  SER A 269     -16.797   8.659  -4.049  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.789   7.855   0.011  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.695   8.820   0.623  1.00  0.00           C  
ATOM    472  C   ASN A 270     -19.232   8.312   1.952  1.00  0.00           C  
ATOM    473  O   ASN A 270     -20.083   8.951   2.571  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.846   9.146  -0.327  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -20.778  10.214   0.217  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -21.981  10.192  -0.040  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -20.223  11.160   0.968  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.871   6.902   0.230  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -18.134   9.723   0.807  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -19.438   9.499  -1.261  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -20.419   8.249  -0.505  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -19.258  11.119   1.127  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -20.804  11.860   1.331  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.730   7.168   2.398  1.00  0.00           N  
ATOM    485  CA  MET A 271     -19.181   6.606   3.659  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.320   5.433   4.096  1.00  0.00           C  
ATOM    487  O   MET A 271     -18.424   4.337   3.550  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.639   6.159   3.547  1.00  0.00           C  
ATOM    489  CG  MET A 271     -21.312   5.903   4.888  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.979   7.402   5.645  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.482   8.252   6.141  1.00  0.00           C  
ATOM    492  H   MET A 271     -18.049   6.698   1.876  1.00  0.00           H  
ATOM    493  HA  MET A 271     -19.108   7.382   4.401  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -21.196   6.922   3.027  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.679   5.247   2.971  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -22.122   5.205   4.740  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.585   5.469   5.560  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.804   7.549   6.611  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.727   9.037   6.842  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -20.007   8.683   5.273  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.475   5.667   5.093  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.619   4.619   5.618  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.449   3.667   6.461  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.234   4.094   7.306  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.474   5.205   6.445  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.411   5.859   5.581  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.720   6.513   4.586  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.148   5.671   5.951  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.434   6.562   5.484  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.209   4.076   4.783  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -15.872   5.949   7.115  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.011   4.417   7.019  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -12.974   5.129   6.748  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.441   6.081   5.410  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.285   2.380   6.219  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.036   1.370   6.945  1.00  0.00           C  
ATOM    517  C   LYS A 273     -17.425   1.105   8.311  1.00  0.00           C  
ATOM    518  O   LYS A 273     -18.018   0.430   9.152  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.088   0.087   6.126  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -18.737   0.281   4.781  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.246   0.209   4.876  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -20.886   0.950   3.721  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -21.895   0.117   3.012  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.645   2.100   5.536  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.037   1.745   7.075  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.080  -0.267   5.962  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -18.648  -0.656   6.671  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.460   1.249   4.397  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.389  -0.486   4.112  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -20.552  -0.826   4.845  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -20.560   0.656   5.807  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.367   1.840   4.101  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.106   1.231   3.025  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -21.446  -0.742   2.633  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -22.312   0.653   2.225  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.654  -0.161   3.668  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.234   1.642   8.521  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -15.524   1.472   9.780  1.00  0.00           C  
ATOM    539  C   LYS A 274     -15.651   2.693  10.679  1.00  0.00           C  
ATOM    540  O   LYS A 274     -15.462   2.605  11.892  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.068   1.192   9.511  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -13.800  -0.283   9.314  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -14.092  -1.085  10.575  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -13.850  -2.571  10.359  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -14.156  -3.367  11.580  1.00  0.00           N  
ATOM    546  H   LYS A 274     -15.816   2.160   7.800  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -15.933   0.612  10.279  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -13.774   1.726   8.619  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -13.479   1.539  10.346  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -14.420  -0.651   8.513  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -12.777  -0.406   9.058  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -13.450  -0.738  11.369  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -15.126  -0.936  10.854  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -14.478  -2.913   9.551  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -12.812  -2.718  10.095  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -13.548  -3.063  12.367  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -13.989  -4.378  11.399  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -15.151  -3.234  11.852  1.00  0.00           H  
ATOM    559  N   SER A 275     -15.971   3.834  10.079  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.098   5.081  10.841  1.00  0.00           C  
ATOM    561  C   SER A 275     -17.468   5.715  10.686  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.007   6.289  11.633  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.044   6.108  10.394  1.00  0.00           C  
ATOM    564  OG  SER A 275     -13.730   5.606  10.567  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.131   3.833   9.107  1.00  0.00           H  
ATOM    566  HA  SER A 275     -15.936   4.851  11.882  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.194   6.348   9.349  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.153   7.015  10.978  1.00  0.00           H  
ATOM    569  HG  SER A 275     -13.232   6.202  11.130  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.035   5.600   9.499  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.297   6.243   9.236  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.009   7.653   8.803  1.00  0.00           C  
ATOM    573  O   GLY A 276     -19.828   8.562   8.948  1.00  0.00           O  
ATOM    574  H   GLY A 276     -17.589   5.089   8.794  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -19.821   5.713   8.452  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -19.893   6.258  10.133  1.00  0.00           H  
ATOM    577  N   ARG A 277     -17.796   7.806   8.282  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.278   9.077   7.812  1.00  0.00           C  
ATOM    579  C   ARG A 277     -17.026   9.051   6.307  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.503   8.079   5.767  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -15.982   9.369   8.530  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.113  10.243   9.766  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.181   9.747  10.727  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -16.739   8.583  11.487  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -16.561   8.587  12.805  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -16.782   9.691  13.506  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -16.160   7.484  13.423  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.219   7.019   8.213  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -17.989   9.845   8.046  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.576   8.441   8.826  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.304   9.848   7.844  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.166  10.259  10.282  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.361  11.229   9.454  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -17.423  10.542  11.416  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -18.062   9.485  10.161  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -16.569   7.758  10.991  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -17.084  10.525  13.045  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -16.647   9.688  14.498  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -15.992   6.649  12.898  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -16.025   7.488  14.414  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.374  10.142   5.628  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -17.219  10.289   4.180  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.767  10.463   3.754  1.00  0.00           C  
ATOM    604  O   PRO A 278     -15.020  11.238   4.350  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -18.020  11.557   3.859  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.814  11.831   5.094  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.968  11.326   6.225  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.650   9.456   3.652  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -17.341  12.363   3.637  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -18.663  11.374   3.008  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -18.994  12.891   5.195  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -19.743  11.286   5.050  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -17.213  12.041   6.500  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.561  11.052   7.086  1.00  0.00           H  
ATOM    615  N   GLU A 279     -15.380   9.734   2.713  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -14.017   9.803   2.186  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.896   9.035   0.877  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.308   7.883   0.784  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -13.016   9.242   3.191  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.565   9.440   2.778  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.588   8.934   3.822  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.230   7.739   3.768  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.180   9.733   4.690  1.00  0.00           O  
ATOM    624  H   GLU A 279     -16.031   9.137   2.288  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.785  10.842   2.002  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -13.169   9.721   4.147  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.194   8.186   3.291  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.392   8.905   1.857  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -11.388  10.492   2.620  1.00  0.00           H  
ATOM    630  N   GLU A 280     -13.293   9.683  -0.112  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -13.097   9.100  -1.441  1.00  0.00           C  
ATOM    632  C   GLU A 280     -12.213   7.859  -1.370  1.00  0.00           C  
ATOM    633  O   GLU A 280     -11.406   7.710  -0.454  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -12.475  10.139  -2.366  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -12.458   9.730  -3.828  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -13.691  10.193  -4.578  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -13.808  11.411  -4.834  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -14.542   9.341  -4.910  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.954  10.581   0.063  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -14.063   8.816  -1.838  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -13.046  11.048  -2.281  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -11.459  10.327  -2.051  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -11.585  10.156  -4.299  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -12.407   8.655  -3.882  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.373   6.975  -2.350  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.607   5.736  -2.400  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.487   5.803  -3.430  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.490   6.644  -4.328  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.534   4.569  -2.747  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.903   4.633  -2.102  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -14.951   4.163  -3.078  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -13.935   3.812  -0.827  1.00  0.00           C  
ATOM    653  H   LEU A 281     -13.030   7.157  -3.054  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.181   5.564  -1.425  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.672   4.546  -3.818  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.065   3.648  -2.443  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.124   5.645  -1.850  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.799   3.134  -3.268  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.863   4.718  -3.999  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.930   4.311  -2.660  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.568   2.824  -1.027  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -14.950   3.753  -0.460  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.311   4.282  -0.083  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.536   4.895  -3.278  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.413   4.772  -4.184  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.600   3.512  -4.986  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.792   2.439  -4.421  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.061   4.672  -3.455  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.574   6.037  -3.002  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.156   3.720  -2.292  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.603   4.267  -2.534  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.401   5.628  -4.845  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.341   4.260  -4.137  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.520   5.982  -2.772  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.120   6.340  -2.121  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.734   6.756  -3.791  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.307   4.269  -1.380  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.241   3.153  -2.223  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.984   3.045  -2.447  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.553   3.621  -6.290  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.740   2.449  -7.113  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.438   2.036  -7.758  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.803   2.801  -8.484  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.810   2.692  -8.177  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.929   1.578  -9.044  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.374   4.490  -6.702  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.064   1.643  -6.456  1.00  0.00           H  
ATOM    688  HB2 SER A 283     -10.761   2.860  -7.694  1.00  0.00           H  
ATOM    689  HB3 SER A 283      -9.545   3.562  -8.761  1.00  0.00           H  
ATOM    690  HG  SER A 283     -10.573   0.961  -8.687  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.059   0.811  -7.469  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -5.856   0.223  -7.987  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.847   0.313  -9.504  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.879   0.141 -10.153  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -5.823  -1.221  -7.510  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.462  -2.238  -8.130  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.617   0.277  -6.877  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.008   0.756  -7.586  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -5.758  -1.225  -6.433  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -6.748  -1.700  -7.802  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.682   0.584 -10.060  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.540   0.712 -11.504  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.048  -0.585 -12.127  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.898  -0.684 -13.345  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.601   1.857 -11.839  1.00  0.00           C  
ATOM    706  H   ALA A 285      -3.903   0.708  -9.484  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.512   0.946 -11.912  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.587   1.576 -11.598  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.877   2.731 -11.267  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.670   2.082 -12.894  1.00  0.00           H  
ATOM    711  N   ASP A 286      -3.795  -1.577 -11.282  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -3.328  -2.872 -11.751  1.00  0.00           C  
ATOM    713  C   ASP A 286      -4.509  -3.798 -12.009  1.00  0.00           C  
ATOM    714  O   ASP A 286      -4.476  -4.622 -12.923  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -2.384  -3.500 -10.729  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -1.713  -4.754 -11.256  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -2.361  -5.822 -11.248  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -0.541  -4.668 -11.676  1.00  0.00           O  
ATOM    719  H   ASP A 286      -3.925  -1.434 -10.322  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -2.795  -2.719 -12.677  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -1.619  -2.786 -10.468  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -2.944  -3.759  -9.843  1.00  0.00           H  
ATOM    723  N   CYS A 287      -5.555  -3.655 -11.199  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -6.750  -4.476 -11.356  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.016  -3.610 -11.382  1.00  0.00           C  
ATOM    726  O   CYS A 287      -8.901  -3.834 -12.208  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -6.821  -5.558 -10.269  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -7.054  -4.940  -8.575  1.00  0.00           S  
ATOM    729  H   CYS A 287      -5.520  -2.984 -10.485  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -6.667  -4.965 -12.316  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.647  -6.216 -10.488  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -5.904  -6.129 -10.287  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.107  -2.620 -10.485  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.264  -1.728 -10.489  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.107  -1.753  -9.219  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.261  -1.323  -9.240  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.394  -2.498  -9.825  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -8.914  -0.718 -10.641  1.00  0.00           H  
ATOM    739  HA3 GLY A 288      -9.895  -1.996 -11.325  1.00  0.00           H  
ATOM    740  N   ARG A 289      -9.550  -2.244  -8.120  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.288  -2.305  -6.855  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.145  -1.008  -6.045  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.067  -0.425  -5.983  1.00  0.00           O  
ATOM    744  CB  ARG A 289      -9.819  -3.502  -6.048  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.039  -4.824  -6.767  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -11.484  -5.285  -6.650  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -11.598  -6.740  -6.673  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -12.510  -7.417  -5.980  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -13.393  -6.772  -5.230  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -12.541  -8.742  -6.038  1.00  0.00           N  
ATOM    751  H   ARG A 289      -8.627  -2.571  -8.153  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -11.330  -2.443  -7.092  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -8.765  -3.396  -5.836  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -10.369  -3.527  -5.121  1.00  0.00           H  
ATOM    755  HG2 ARG A 289      -9.797  -4.696  -7.812  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -9.395  -5.572  -6.337  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -11.892  -4.916  -5.721  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -12.046  -4.876  -7.476  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -10.960  -7.237  -7.226  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -13.375  -5.773  -5.183  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -14.076  -7.284  -4.711  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -11.877  -9.234  -6.603  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -13.227  -9.249  -5.517  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.242  -0.578  -5.411  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.252   0.664  -4.623  1.00  0.00           C  
ATOM    766  C   SER A 290     -10.964   0.421  -3.140  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.213  -0.667  -2.623  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.605   1.362  -4.780  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.738   1.932  -6.071  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.065  -1.107  -5.471  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.482   1.306  -5.017  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.397   0.642  -4.639  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.697   2.143  -4.042  1.00  0.00           H  
ATOM    774  HG  SER A 290     -13.588   2.371  -6.142  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.437   1.451  -2.458  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.111   1.330  -1.052  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.931   2.673  -0.337  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.443   3.616  -0.924  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.240   2.287  -2.923  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -10.859   0.750  -0.552  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.179   0.797  -0.987  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.323   2.784   0.933  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.097   4.042   1.653  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.639   4.077   2.094  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.220   3.162   2.779  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -10.944   4.151   2.928  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.406   4.377   2.713  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.367   3.508   3.176  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.074   5.378   2.095  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.561   3.953   2.848  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.413   5.090   2.194  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.751   2.028   1.388  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.315   4.865   0.988  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.831   3.239   3.492  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.569   4.973   3.521  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.636   6.237   1.608  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.492   3.452   3.046  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.144   5.643   1.847  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.828   5.089   1.723  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.434   5.137   2.170  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.327   4.964   3.680  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.472   4.225   4.171  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.970   6.525   1.749  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.830   6.876   0.588  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.158   6.210   0.825  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.835   4.386   1.677  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.104   7.216   2.566  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.928   6.488   1.469  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.956   7.947   0.538  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.384   6.508  -0.323  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.842   6.900   1.289  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.557   5.848  -0.103  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.206   5.645   4.415  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.220   5.540   5.865  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.360   4.077   6.257  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.715   3.600   7.191  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.361   6.386   6.478  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -7.820   7.560   7.094  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.164   5.597   7.503  1.00  0.00           C  
ATOM    820  H   THR A 294      -7.862   6.221   3.970  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.278   5.909   6.232  1.00  0.00           H  
ATOM    822  HB  THR A 294      -9.026   6.688   5.681  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -8.484   7.960   7.661  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.642   4.761   7.014  1.00  0.00           H  
ATOM    825 HG22 THR A 294      -9.917   6.237   7.941  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -8.505   5.234   8.277  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.215   3.378   5.524  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.429   1.956   5.741  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.204   1.182   5.248  1.00  0.00           C  
ATOM    830  O   CYS A 295      -6.859   0.127   5.781  1.00  0.00           O  
ATOM    831  CB  CYS A 295      -9.682   1.489   4.998  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.264   2.050   5.712  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.721   3.837   4.823  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.554   1.789   6.800  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.641   1.855   3.984  1.00  0.00           H  
ATOM    836  HB3 CYS A 295      -9.697   0.410   4.977  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.553   1.731   4.218  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.350   1.134   3.639  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.171   1.350   4.558  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.042   0.980   4.236  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.016   1.746   2.278  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -5.796   1.154   1.127  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.104   2.175   0.068  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.089  -0.035   0.503  1.00  0.00           C  
ATOM    845  H   LEU A 296      -6.900   2.565   3.835  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -5.527   0.076   3.514  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.213   2.807   2.320  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -3.967   1.596   2.087  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -6.725   0.806   1.512  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.694   1.700  -0.715  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.181   2.552  -0.350  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -6.666   2.988   0.500  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -5.820  -0.601  -0.079  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -4.675  -0.661   1.277  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.300   0.311  -0.147  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.442   1.989   5.687  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.410   2.284   6.659  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.496   3.367   6.100  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.502   3.746   6.719  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.609   1.021   7.000  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.475  -0.175   7.354  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -4.486   0.130   8.442  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -4.240   0.955   9.322  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -5.632  -0.539   8.385  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.358   2.286   5.859  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.893   2.651   7.547  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.007   0.751   6.147  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -1.963   1.230   7.833  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -4.005  -0.486   6.468  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -2.836  -0.978   7.690  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -5.757  -1.180   7.655  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -6.305  -0.362   9.073  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.865   3.870   4.920  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.091   4.899   4.234  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.015   6.202   5.011  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.408   6.303   6.174  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.703   5.233   2.867  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.487   4.224   1.783  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -1.927   2.980   2.035  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.877   4.534   0.495  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -1.756   2.066   1.012  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.716   3.625  -0.528  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.153   2.388  -0.272  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.684   3.532   4.493  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.095   4.520   4.086  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.767   5.360   2.975  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.285   6.167   2.529  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.617   2.728   3.038  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.303   5.512   0.293  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.316   1.101   1.217  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.032   3.881  -1.529  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.026   1.675  -1.073  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.486   7.193   4.308  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.344   8.549   4.795  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.689   9.477   3.641  1.00  0.00           C  
ATOM    896  O   THR A 299      -1.676   9.036   2.496  1.00  0.00           O  
ATOM    897  CB  THR A 299       0.081   8.849   5.285  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.941   9.110   4.169  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.638   7.688   6.097  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.176   6.996   3.398  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.037   8.707   5.608  1.00  0.00           H  
ATOM    902  HB  THR A 299       0.042   9.722   5.916  1.00  0.00           H  
ATOM    903  HG1 THR A 299       1.814   9.352   4.487  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.754   6.824   5.457  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.043   7.451   6.901  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.598   7.964   6.507  1.00  0.00           H  
ATOM    907  N   LEU A 300      -2.004  10.733   3.907  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.359  11.642   2.821  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.294  11.622   1.724  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.598  11.853   0.555  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.577  13.061   3.345  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.537  13.938   2.528  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.860  14.483   1.291  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.794  13.170   2.160  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.997  11.055   4.832  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.284  11.285   2.398  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.962  12.987   4.349  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.624  13.552   3.378  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.829  14.774   3.126  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -2.090  13.805   0.990  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -2.428  15.449   1.511  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.585  14.584   0.497  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -5.198  12.715   3.047  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.551  12.405   1.439  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.521  13.848   1.738  1.00  0.00           H  
ATOM    926  N   ASN A 301      -0.050  11.330   2.098  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.035  11.265   1.123  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.830  10.067   0.204  1.00  0.00           C  
ATOM    929  O   ASN A 301       1.016  10.162  -1.007  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.392  11.174   1.821  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.510  11.782   0.994  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.823  12.965   1.131  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.117  10.978   0.128  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.142  11.154   3.043  1.00  0.00           H  
ATOM    935  HA  ASN A 301       0.999  12.164   0.527  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.341  11.699   2.762  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.627  10.136   2.004  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       3.816  10.048   0.069  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.844  11.348  -0.416  1.00  0.00           H  
ATOM    940  N   MET A 302       0.453   8.938   0.797  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.178   7.725   0.035  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.043   7.954  -0.807  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.053   7.670  -1.990  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.085   6.549   0.970  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.933   6.411   2.066  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.900   4.798   2.864  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.338   3.737   1.494  1.00  0.00           C  
ATOM    948  H   MET A 302       0.348   8.925   1.769  1.00  0.00           H  
ATOM    949  HA  MET A 302       1.019   7.502  -0.612  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.038   6.692   1.429  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.104   5.635   0.400  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.897   6.566   1.641  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.738   7.168   2.806  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.738   3.994   0.633  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.157   2.708   1.763  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.383   3.869   1.256  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.065   8.502  -0.183  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.300   8.778  -0.872  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.020   9.632  -2.100  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.409   9.304  -3.206  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.293   9.529   0.039  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.480   8.809   1.260  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.635   9.724  -0.659  1.00  0.00           C  
ATOM    964  H   THR A 303      -1.986   8.724   0.765  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.732   7.825  -1.172  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.879  10.505   0.273  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -5.128   9.264   1.803  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.902   8.821  -1.203  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.563  10.552  -1.348  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.395   9.937   0.079  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.311  10.721  -1.908  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -1.997  11.600  -3.016  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.147  10.874  -4.056  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.470  10.894  -5.242  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.284  12.853  -2.517  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -1.045  13.872  -3.614  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -0.411  15.151  -3.102  1.00  0.00           C  
ATOM    978  OE1 GLU A 304       0.835  15.227  -3.076  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.161  16.077  -2.729  1.00  0.00           O  
ATOM    980  H   GLU A 304      -1.986  10.933  -1.013  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -2.935  11.886  -3.481  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -1.887  13.316  -1.750  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.328  12.572  -2.093  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -0.393  13.436  -4.355  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -1.994  14.112  -4.069  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.078  10.214  -3.603  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.817   9.480  -4.500  1.00  0.00           C  
ATOM    988  C   ALA A 305       0.040   8.487  -5.360  1.00  0.00           C  
ATOM    989  O   ALA A 305       0.090   8.534  -6.585  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.901   8.760  -3.705  1.00  0.00           C  
ATOM    991  H   ALA A 305       0.111  10.221  -2.643  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.299  10.198  -5.145  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.609   7.731  -3.537  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       2.037   9.254  -2.755  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.828   8.785  -4.258  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.674   7.592  -4.697  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.481   6.579  -5.361  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.432   7.200  -6.373  1.00  0.00           C  
ATOM    999  O   VAL A 306      -2.787   6.586  -7.379  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.323   5.809  -4.330  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.432   5.219  -3.259  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.350   6.736  -3.716  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.657   7.612  -3.722  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -0.828   5.889  -5.854  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -2.841   5.006  -4.832  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -0.994   4.314  -3.618  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.016   5.014  -2.378  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -0.650   5.921  -3.016  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -3.972   6.207  -3.020  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -3.966   7.161  -4.494  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -2.834   7.523  -3.198  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -2.834   8.424  -6.084  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.775   9.147  -6.915  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.109   9.848  -8.088  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.776  10.238  -9.047  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.504  10.137  -6.046  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.627   9.459  -5.285  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.810  10.007  -3.897  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -6.988  10.927  -3.795  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.245  10.286  -4.274  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.484   8.858  -5.277  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.496   8.443  -7.279  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.795  10.558  -5.349  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -4.916  10.918  -6.662  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.542   9.570  -5.835  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.390   8.419  -5.197  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -5.959   9.181  -3.218  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.918  10.541  -3.616  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.099  11.186  -2.758  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.792  11.812  -4.379  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -9.044  10.943  -4.169  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -8.442   9.427  -3.722  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -8.154  10.027  -5.277  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.797  10.005  -8.012  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.056  10.669  -9.079  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.298   9.677  -9.956  1.00  0.00           C  
ATOM   1037  O   THR A 308       0.089  10.006 -11.077  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.083  11.726  -8.527  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.889  12.070  -9.524  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.618  11.221  -7.280  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.320   9.673  -7.222  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.778  11.177  -9.696  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.647  12.610  -8.270  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.528  12.682  -9.150  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.105  10.728  -6.632  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       1.063  12.053  -6.754  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.388  10.517  -7.558  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.089   8.463  -9.454  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.608   7.444 -10.232  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.066   6.084 -10.103  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -0.913   5.875  -9.234  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       2.095   7.373  -9.855  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.457   6.401  -8.747  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.696   6.300  -7.591  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.597   5.613  -8.848  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       2.054   5.441  -6.572  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.959   4.746  -7.835  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.184   4.665  -6.699  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.542   3.807  -5.685  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.406   8.253  -8.553  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.540   7.743 -11.263  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.656   7.084 -10.728  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.414   8.356  -9.548  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.804   6.890  -7.503  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.203   5.679  -9.739  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.452   5.388  -5.678  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.845   4.136  -7.936  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       4.481   3.889  -5.514  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.319   5.172 -10.983  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.246   3.830 -11.010  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.087   3.107  -9.676  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.901   2.405  -9.460  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.422   3.021 -12.114  1.00  0.00           C  
ATOM   1074  CG  LYS A 310       0.105   3.534 -13.492  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.170   2.922 -14.044  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -1.919   3.899 -14.931  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -3.005   3.232 -15.702  1.00  0.00           N  
ATOM   1078  H   LYS A 310       1.009   5.409 -11.638  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.293   3.925 -11.244  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.489   3.065 -11.982  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.096   2.000 -12.051  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.015   4.600 -13.429  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.925   3.293 -14.146  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -0.917   2.047 -14.623  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.804   2.641 -13.221  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -2.355   4.663 -14.306  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -1.222   4.352 -15.622  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -2.600   2.528 -16.353  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -3.535   3.935 -16.255  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -3.660   2.752 -15.053  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.060   3.275  -8.783  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.010   2.604  -7.488  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.391   1.134  -7.651  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.229   0.793  -8.486  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -1.958   3.250  -6.466  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.227   2.367  -5.270  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.296   1.791  -4.458  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.503   1.953  -4.759  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -1.905   1.031  -3.489  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.258   1.115  -3.648  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.824   2.199  -5.129  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.290   0.527  -2.914  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.836   1.615  -4.390  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.558   0.792  -3.300  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.817   3.854  -8.997  1.00  0.00           H  
ATOM   1106  HA  TRP A 311       0.008   2.682  -7.119  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.517   4.164  -6.112  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.901   3.470  -6.938  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.236   1.912  -4.581  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.442   0.517  -2.795  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.060   2.832  -5.972  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.112  -0.120  -2.067  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.862   1.803  -4.643  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.377   0.355  -2.760  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -0.773   0.274  -6.860  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.077  -1.148  -6.888  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.644  -1.567  -5.536  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.126  -1.171  -4.500  1.00  0.00           O  
ATOM   1119  CB  GLN A 312       0.181  -1.953  -7.219  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.704  -1.704  -8.626  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       2.127  -2.194  -8.824  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       2.498  -2.629  -9.914  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       2.935  -2.115  -7.773  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.091   0.604  -6.237  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -1.822  -1.319  -7.651  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.958  -1.690  -6.516  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.043  -3.004  -7.122  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312       0.065  -2.218  -9.328  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.673  -0.642  -8.825  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       2.576  -1.751  -6.937  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       3.860  -2.423  -7.878  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.711  -2.356  -5.536  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.320  -2.781  -4.279  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.572  -3.989  -3.701  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.715  -5.104  -4.190  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -4.807  -3.090  -4.473  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.177  -4.669  -5.306  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.082  -2.671  -6.388  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.235  -1.953  -3.581  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.274  -3.122  -3.505  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.260  -2.297  -5.048  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.782  -3.737  -2.649  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.961  -4.755  -1.982  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.545  -5.889  -2.914  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.564  -5.889  -3.431  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.638  -5.309  -0.697  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.297  -4.394   0.483  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -1.204  -6.735  -0.365  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.407  -5.061   1.846  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.764  -2.831  -2.293  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.059  -4.254  -1.667  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.704  -5.306  -0.855  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.277  -4.059   0.369  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.956  -3.540   0.474  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.418  -6.704   0.394  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.832  -7.225  -1.245  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -2.048  -7.286   0.022  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.653  -5.848   1.934  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.390  -5.492   1.957  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.246  -4.325   2.620  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.428  -6.851  -3.131  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -1.101  -7.996  -3.969  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.557  -7.561  -5.324  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.436  -8.109  -5.803  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.311  -8.909  -4.107  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.555  -9.716  -2.846  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -2.059 -11.144  -2.964  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.881 -11.333  -3.330  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -2.846 -12.072  -2.680  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.318  -6.783  -2.728  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.317  -8.543  -3.454  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -3.186  -8.307  -4.308  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -2.150  -9.592  -4.926  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -2.025  -9.238  -2.027  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.614  -9.728  -2.634  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -1.204  -6.582  -5.942  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.733  -6.065  -7.218  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.600  -5.357  -7.009  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.413  -5.247  -7.928  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.742  -5.085  -7.816  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.318  -5.826  -8.358  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -2.010  -6.205  -5.537  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.594  -6.898  -7.891  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -1.979  -4.337  -7.076  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.296  -4.600  -8.670  1.00  0.00           H  
ATOM   1186  N   LYS A 317       0.812  -4.876  -5.781  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.042  -4.171  -5.425  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.261  -5.066  -5.592  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.555  -5.895  -4.732  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       1.967  -3.674  -3.979  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.428  -2.253  -3.781  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.397  -1.457  -3.000  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.307  -1.888  -1.543  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       2.274  -1.149  -0.686  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.116  -4.998  -5.093  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.141  -3.321  -6.083  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       0.947  -3.725  -3.654  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       2.569  -4.317  -3.355  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.365  -2.251  -3.244  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       2.556  -1.803  -4.746  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       1.658  -0.412  -3.037  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.441  -1.602  -3.460  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       0.306  -1.693  -1.187  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.511  -2.952  -1.472  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       2.143  -1.414   0.312  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       2.127  -0.125  -0.782  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       3.249  -1.376  -0.969  1.00  0.00           H  
ATOM   1208  N   SER A 318       3.952  -4.905  -6.712  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.160  -5.673  -6.985  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.373  -4.873  -6.556  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.322  -3.644  -6.494  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.258  -6.007  -8.475  1.00  0.00           C  
ATOM   1213  OG  SER A 318       4.931  -4.883  -9.274  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.643  -4.253  -7.373  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.123  -6.590  -6.410  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.268  -6.313  -8.705  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.579  -6.812  -8.707  1.00  0.00           H  
ATOM   1218  HG  SER A 318       5.737  -4.482  -9.608  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.463  -5.562  -6.255  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.671  -4.886  -5.832  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.229  -4.052  -6.968  1.00  0.00           C  
ATOM   1222  O   CYS A 319       9.984  -4.551  -7.790  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.698  -5.884  -5.361  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.434  -5.365  -5.564  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.458  -6.540  -6.332  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.413  -4.256  -5.013  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.538  -6.091  -4.316  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.562  -6.790  -5.917  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.844  -2.786  -7.016  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.300  -1.882  -8.068  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.808  -1.990  -8.308  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.282  -1.766  -9.424  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.911  -0.416  -7.758  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320       9.930   0.556  -8.349  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.769  -0.189  -6.262  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.376   1.941  -8.594  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.232  -2.449  -6.329  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.793  -2.171  -8.978  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.953  -0.228  -8.209  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.764   0.650  -7.666  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.284   0.160  -9.288  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.747  -0.172  -5.807  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       8.184  -0.987  -5.830  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.274   0.755  -6.087  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       8.905   2.305  -7.690  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.646   1.902  -9.391  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.179   2.607  -8.874  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.557  -2.349  -7.272  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      13.007  -2.471  -7.392  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.393  -3.426  -8.519  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.180  -3.072  -9.397  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.632  -2.929  -6.075  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.307  -2.076  -4.846  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.271  -2.395  -3.712  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.341  -0.587  -5.180  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.126  -2.542  -6.416  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.392  -1.499  -7.629  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.296  -3.927  -5.883  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.705  -2.947  -6.197  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.309  -2.318  -4.508  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.863  -3.190  -3.098  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.419  -1.513  -3.107  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.218  -2.710  -4.125  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.332  -0.189  -5.165  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.771  -0.445  -6.160  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.941  -0.070  -4.447  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.836  -4.634  -8.494  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.127  -5.625  -9.530  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.861  -5.990 -10.302  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.866  -6.870 -11.162  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.781  -6.872  -8.930  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.653  -7.987  -8.031  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.217  -4.860  -7.769  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.824  -5.172 -10.219  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.226  -7.443  -9.728  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.554  -6.563  -8.246  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.787  -5.276  -9.982  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.489  -5.475 -10.625  1.00  0.00           C  
ATOM   1279  C   GLY A 323       9.080  -6.924 -10.834  1.00  0.00           C  
ATOM   1280  O   GLY A 323       8.487  -7.254 -11.861  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.882  -4.576  -9.297  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.732  -4.997 -10.023  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.516  -4.991 -11.584  1.00  0.00           H  
ATOM   1284  N   THR A 324       9.384  -7.790  -9.877  1.00  0.00           N  
ATOM   1285  CA  THR A 324       9.017  -9.195  -9.985  1.00  0.00           C  
ATOM   1286  C   THR A 324       7.955  -9.608  -8.972  1.00  0.00           C  
ATOM   1287  O   THR A 324       6.993 -10.290  -9.321  1.00  0.00           O  
ATOM   1288  CB  THR A 324      10.226 -10.093  -9.767  1.00  0.00           C  
ATOM   1289  OG1 THR A 324      10.669  -9.984  -8.413  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      11.359  -9.719 -10.690  1.00  0.00           C  
ATOM   1291  H   THR A 324       9.893  -7.490  -9.104  1.00  0.00           H  
ATOM   1292  HA  THR A 324       8.644  -9.375 -10.980  1.00  0.00           H  
ATOM   1293  HB  THR A 324       9.935 -11.100  -9.966  1.00  0.00           H  
ATOM   1294  HG1 THR A 324      10.398  -9.136  -8.055  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      11.966  -8.984 -10.196  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      10.961  -9.309 -11.606  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      11.955 -10.593 -10.909  1.00  0.00           H  
ATOM   1298  N   SER A 325       8.143  -9.202  -7.717  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.226  -9.568  -6.643  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.262 -11.084  -6.434  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.225 -11.734  -6.289  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.803  -9.093  -6.948  1.00  0.00           C  
ATOM   1303  OG  SER A 325       5.080 -10.051  -7.702  1.00  0.00           O  
ATOM   1304  H   SER A 325       8.917  -8.640  -7.510  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.570  -9.082  -5.742  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.285  -8.914  -6.020  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.852  -8.175  -7.511  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.305 -10.330  -7.207  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.477 -11.635  -6.411  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.674 -13.074  -6.244  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.356 -13.506  -4.821  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.284 -14.050  -4.552  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.101 -13.475  -6.602  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.607 -12.842  -7.862  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      12.119 -12.824  -7.952  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.745 -11.974  -7.284  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.680 -13.660  -8.693  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.259 -11.056  -6.494  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       8.010 -13.566  -6.911  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.744 -13.181  -5.812  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.148 -14.541  -6.720  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326      10.218 -13.371  -8.706  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.248 -11.847  -7.877  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.297 -13.268  -3.913  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.107 -13.615  -2.515  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.333 -12.513  -1.817  1.00  0.00           C  
ATOM   1327  O   ASN A 327       8.758 -11.997  -0.786  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.447 -13.845  -1.829  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.279 -14.898  -2.536  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      10.753 -15.907  -3.006  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.581 -14.661  -2.628  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.137 -12.848  -4.190  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.531 -14.520  -2.471  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      10.995 -12.923  -1.818  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.276 -14.171  -0.815  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      12.926 -13.831  -2.244  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.140 -15.326  -3.078  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.206 -12.148  -2.424  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.319 -11.115  -1.893  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.233 -11.198  -0.375  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.137 -10.184   0.287  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       4.929 -11.261  -2.522  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.106 -12.363  -1.880  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       4.559 -13.527  -1.890  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       3.007 -12.059  -1.366  1.00  0.00           O  
ATOM   1346  H   ASP A 328       6.968 -12.585  -3.268  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.722 -10.137  -2.156  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.389 -10.329  -2.416  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       5.040 -11.488  -3.573  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.317 -12.395   0.196  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.244 -12.518   1.651  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.344 -11.701   2.338  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.514 -11.765   3.553  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       6.317 -13.972   2.103  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       7.596 -14.662   1.672  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       7.996 -14.497   0.499  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       8.197 -15.370   2.505  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.425 -13.194  -0.358  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.287 -12.111   1.959  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       6.260 -13.992   3.184  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       5.477 -14.513   1.690  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.102 -10.960   1.544  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.152 -10.094   2.050  1.00  0.00           C  
ATOM   1364  C   GLN A 330       8.944  -8.691   1.500  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.405  -7.702   2.061  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.517 -10.616   1.627  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      10.670 -12.125   1.754  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      10.441 -12.642   3.164  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      10.007 -13.777   3.355  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      10.732 -11.817   4.159  1.00  0.00           N  
ATOM   1371  H   GLN A 330       7.963 -11.010   0.578  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.090 -10.070   3.122  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      10.664 -10.350   0.603  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.279 -10.140   2.220  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330       9.954 -12.594   1.101  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      11.670 -12.397   1.445  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      11.075 -10.933   3.936  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      10.592 -12.131   5.076  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.240  -8.631   0.381  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       7.933  -7.387  -0.292  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.344  -6.333   0.649  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.132  -6.218   0.794  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       6.971  -7.692  -1.438  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.358  -6.499  -2.167  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.235  -5.295  -2.090  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.210  -6.837  -3.605  1.00  0.00           C  
ATOM   1387  H   LEU A 331       7.923  -9.464  -0.022  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.849  -7.003  -0.711  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.510  -8.277  -2.168  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.170  -8.297  -1.051  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.401  -6.253  -1.771  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.174  -5.532  -2.546  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.386  -5.007  -1.064  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.769  -4.489  -2.628  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.176  -6.700  -4.041  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.497  -6.173  -4.069  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       5.897  -7.863  -3.719  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.221  -5.541   1.250  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.815  -4.471   2.142  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.786  -3.550   1.489  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.651  -3.512   0.265  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.024  -3.653   2.531  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.821  -4.302   3.604  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.259  -3.920   3.556  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.271  -3.971   4.943  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.178  -5.690   1.105  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.412  -4.924   3.048  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.652  -3.524   1.675  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.700  -2.692   2.884  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.754  -5.366   3.483  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      11.751  -4.417   4.374  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.357  -2.850   3.664  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.695  -4.238   2.622  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.570  -4.753   5.593  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.193  -3.918   4.897  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.676  -3.031   5.287  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.095  -2.789   2.319  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.084  -1.839   1.871  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.465  -0.442   2.372  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.885  -0.295   3.520  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.705  -2.200   2.442  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.071  -3.486   1.956  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.842  -3.717   0.616  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.636  -4.440   2.861  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.202  -4.848   0.193  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       2.005  -5.583   2.437  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.785  -5.780   1.098  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.272  -2.865   3.280  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       5.051  -1.846   0.792  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.792  -2.277   3.513  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       3.022  -1.393   2.211  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.162  -3.008  -0.105  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.810  -4.292   3.909  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.032  -5.003  -0.853  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.676  -6.319   3.154  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.273  -6.653   0.760  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.322   0.583   1.533  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.667   1.944   1.956  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.544   2.571   2.776  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.409   2.097   2.763  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.969   2.850   0.756  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       6.180   4.601   1.216  1.00  0.00           S  
ATOM   1443  H   CYS A 334       4.985   0.428   0.626  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.550   1.881   2.574  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.873   2.524   0.274  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.159   2.796   0.055  1.00  0.00           H  
ATOM   1447  N   ASP A 335       4.883   3.638   3.498  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       3.918   4.372   4.306  1.00  0.00           C  
ATOM   1449  C   ASP A 335       3.890   5.832   3.861  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.568   6.732   4.637  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.274   4.276   5.792  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       3.182   4.831   6.686  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       2.098   4.210   6.759  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       3.407   5.888   7.313  1.00  0.00           O  
ATOM   1455  H   ASP A 335       5.816   3.938   3.488  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       2.943   3.935   4.143  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       4.431   3.242   6.051  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       5.181   4.833   5.975  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.233   6.047   2.593  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.274   7.383   2.012  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.820   7.386   0.562  1.00  0.00           C  
ATOM   1462  O   ASP A 336       3.038   8.243   0.160  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.689   7.946   2.058  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.772   9.252   2.824  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       5.762   9.210   4.072  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.846  10.316   2.175  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.465   5.283   2.034  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.622   8.022   2.588  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.342   7.228   2.534  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.030   8.122   1.037  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.317   6.439  -0.234  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.973   6.408  -1.634  1.00  0.00           C  
ATOM   1473  C   CYS A 337       3.380   5.070  -2.059  1.00  0.00           C  
ATOM   1474  O   CYS A 337       3.058   4.885  -3.227  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       5.221   6.731  -2.423  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.565   7.409  -1.366  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.939   5.764   0.118  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       3.244   7.180  -1.809  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       5.575   5.834  -2.896  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.980   7.463  -3.181  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.286   4.138  -1.110  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.677   2.823  -1.340  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.567   1.853  -2.113  1.00  0.00           C  
ATOM   1484  O   ASP A 338       3.223   0.681  -2.225  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.317   2.954  -2.059  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.433   2.863  -3.570  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       1.828   1.794  -4.079  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       1.099   3.854  -4.248  1.00  0.00           O  
ATOM   1489  H   ASP A 338       3.666   4.330  -0.223  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.494   2.392  -0.367  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.665   2.162  -1.725  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.865   3.907  -1.811  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.700   2.298  -2.644  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.547   1.391  -3.399  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.876   0.155  -2.578  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.761   0.150  -1.353  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.842   2.056  -3.840  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.652   3.322  -4.658  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.949   3.736  -5.337  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.781   4.925  -6.169  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       8.709   5.372  -7.010  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       9.869   4.737  -7.124  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       8.480   6.457  -7.736  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.976   3.223  -2.520  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.996   1.084  -4.275  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.420   2.296  -2.967  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.396   1.356  -4.437  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.901   3.144  -5.412  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.329   4.115  -4.004  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.691   3.941  -4.579  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       8.288   2.919  -5.959  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       6.933   5.412  -6.099  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339      10.048   3.919  -6.578  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339      10.564   5.077  -7.758  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.609   6.941  -7.652  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       9.179   6.794  -8.368  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.292  -0.881  -3.275  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.642  -2.129  -2.626  1.00  0.00           C  
ATOM   1519  C   GLY A 340       8.012  -2.604  -3.037  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.340  -2.581  -4.220  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.376  -0.790  -4.245  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.624  -1.990  -1.557  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.921  -2.896  -2.898  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.829  -3.003  -2.060  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.182  -3.506  -2.347  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.477  -4.785  -1.578  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.254  -4.845  -0.373  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.307  -2.552  -1.927  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.262  -1.105  -2.371  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.213  -0.577  -3.094  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.323  -0.267  -2.054  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341      10.217   0.738  -3.496  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.334   1.049  -2.450  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      11.279   1.541  -3.174  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      11.279   2.841  -3.578  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.507  -2.976  -1.135  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.254  -3.702  -3.397  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.367  -2.555  -0.854  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.231  -2.966  -2.305  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.390  -1.209  -3.351  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.151  -0.662  -1.485  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.380   1.141  -4.050  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      13.170   1.684  -2.198  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.417   3.229  -3.407  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.008  -5.797  -2.258  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.399  -7.018  -1.567  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.456  -6.663  -0.525  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.480  -6.086  -0.870  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.024  -8.039  -2.520  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.076  -8.715  -3.453  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.224  -8.649  -4.816  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342       9.999  -9.503  -3.229  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.296  -9.376  -5.396  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.538  -9.908  -4.455  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.118  -5.728  -3.229  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.530  -7.443  -1.087  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.765  -7.540  -3.122  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.511  -8.805  -1.934  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.551  -9.719  -2.272  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.156  -9.485  -6.456  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       8.816 -10.554  -4.608  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.198  -6.977   0.736  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.157  -6.708   1.813  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.589  -7.028   1.369  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.532  -6.355   1.771  1.00  0.00           O  
ATOM   1566  CB  MET A 343      12.809  -7.569   3.043  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.596  -7.091   3.813  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.586  -8.441   4.448  1.00  0.00           S  
ATOM   1569  CE  MET A 343      11.723  -9.189   5.596  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.337  -7.375   0.957  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.092  -5.647   2.071  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.617  -8.578   2.713  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.652  -7.580   3.721  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      11.932  -6.494   4.648  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      10.993  -6.482   3.163  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.351  -8.418   6.013  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.334  -9.915   5.081  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.170  -9.677   6.386  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.741  -8.055   0.535  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.062  -8.464   0.053  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.384  -7.840  -1.305  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.111  -8.422  -2.112  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.141  -9.984  -0.053  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.093 -10.555  -0.961  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      13.805 -10.730  -0.506  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.392 -10.906  -2.270  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      12.827 -11.240  -1.332  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.423 -11.418  -3.106  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.140 -11.583  -2.633  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.168 -12.089  -3.464  1.00  0.00           O  
ATOM   1591  H   TYR A 344      13.948  -8.544   0.233  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      16.787  -8.131   0.774  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.103 -10.266  -0.443  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.008 -10.418   0.926  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.570 -10.450   0.516  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.400 -10.774  -2.633  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      11.828 -11.372  -0.959  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      14.670 -11.685  -4.122  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      12.511 -12.852  -3.933  1.00  0.00           H  
ATOM   1600  N   CYS A 345      15.843  -6.655  -1.548  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.060  -5.945  -2.806  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.477  -4.513  -2.523  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.133  -3.860  -3.334  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.786  -5.951  -3.652  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.612  -7.405  -4.739  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.293  -6.232  -0.853  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      16.848  -6.443  -3.347  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      13.928  -5.926  -2.998  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.783  -5.071  -4.271  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.073  -4.048  -1.354  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.368  -2.705  -0.887  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.865  -2.414  -0.983  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.664  -3.339  -1.123  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.930  -2.593   0.579  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.606  -3.263   0.956  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      13.981  -2.557   2.129  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.636  -3.277  -0.193  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.542  -4.632  -0.777  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.810  -1.999  -1.485  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.695  -3.047   1.176  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.866  -1.555   0.846  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.789  -4.282   1.246  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.051  -3.051   2.377  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.788  -1.527   1.870  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.649  -2.599   2.974  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.471  -2.271  -0.521  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.699  -3.707   0.134  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      14.035  -3.863  -1.004  1.00  0.00           H  
ATOM   1629  N   ASN A 347      18.250  -1.138  -0.927  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.673  -0.795  -0.949  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.314  -1.393   0.275  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.386  -1.993   0.190  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.901   0.712  -1.031  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.838   1.234  -2.451  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.135   0.681  -3.298  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      20.573   2.306  -2.717  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.577  -0.429  -0.862  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      20.111  -1.268  -1.791  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      19.143   1.207  -0.458  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.872   0.949  -0.620  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      21.108   2.691  -1.992  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      20.549   2.667  -3.626  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.688  -1.204   1.442  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      20.103  -1.813   2.663  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.067  -2.874   2.999  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.248  -2.720   3.905  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      20.064  -0.623   3.584  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.854   0.140   3.146  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.569  -0.291   1.724  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      21.088  -2.241   2.596  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.993  -0.943   4.609  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.961  -0.049   3.427  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      18.017  -0.096   3.786  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      19.065   1.195   3.176  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.620  -0.805   1.664  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.587   0.558   1.069  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.122  -3.971   2.235  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.159  -5.055   2.301  1.00  0.00           C  
ATOM   1659  C   PRO A 349      17.815  -5.509   3.704  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.675  -5.866   4.510  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      18.777  -6.175   1.481  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      20.142  -5.736   1.103  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.200  -4.259   1.291  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.243  -4.762   1.821  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      18.803  -7.054   2.065  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.176  -6.342   0.606  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.870  -6.207   1.730  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      20.320  -5.990   0.076  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.145  -3.984   1.715  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      20.046  -3.743   0.363  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.519  -5.481   3.956  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      15.935  -5.872   5.226  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.014  -7.373   5.451  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.023  -8.162   4.507  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.457  -5.466   5.257  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      13.784  -5.818   6.560  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.286  -3.998   4.947  1.00  0.00           C  
ATOM   1678  H   VAL A 350      15.921  -5.175   3.243  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.440  -5.359   6.016  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      13.963  -6.017   4.496  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      12.716  -5.829   6.396  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.032  -5.080   7.309  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.107  -6.794   6.887  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.615  -3.897   4.102  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.246  -3.565   4.704  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      13.867  -3.492   5.804  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.069  -7.746   6.717  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.095  -9.143   7.113  1.00  0.00           C  
ATOM   1689  C   ALA A 351      14.758  -9.490   7.725  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.231 -10.587   7.547  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.203  -9.407   8.117  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.086  -7.055   7.410  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.259  -9.749   6.235  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      16.771  -9.469   9.110  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      17.920  -8.599   8.084  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      17.695 -10.337   7.879  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.222  -8.518   8.450  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      12.941  -8.659   9.110  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.182  -7.336   9.077  1.00  0.00           C  
ATOM   1700  O   GLU A 352      12.773  -6.266   9.224  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.142  -9.117  10.550  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      13.723 -10.506  10.667  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      12.750 -11.587  10.237  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      11.810 -11.879  11.007  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      12.925 -12.141   9.131  1.00  0.00           O  
ATOM   1706  H   GLU A 352      14.714  -7.678   8.547  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.371  -9.403   8.572  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      13.812  -8.429  11.044  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      12.196  -9.110  11.062  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      14.608 -10.571  10.052  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      13.985 -10.668  11.691  1.00  0.00           H  
ATOM   1712  N   PRO A 353      10.856  -7.406   8.901  1.00  0.00           N  
ATOM   1713  CA  PRO A 353       9.989  -6.225   8.821  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.332  -5.156   9.859  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.091  -5.343  11.052  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       8.607  -6.810   9.082  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       8.690  -8.202   8.551  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.089  -8.660   8.789  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.013  -5.784   7.835  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       8.399  -6.799  10.142  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       7.864  -6.231   8.553  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       7.998  -8.836   9.063  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       8.484  -8.209   7.502  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.143  -9.228   9.699  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      10.437  -9.251   7.956  1.00  0.00           H  
ATOM   1726  N   PRO A 354      10.907  -4.018   9.408  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.283  -2.917  10.292  1.00  0.00           C  
ATOM   1728  C   PRO A 354      10.225  -2.611  11.359  1.00  0.00           C  
ATOM   1729  O   PRO A 354       9.025  -2.544  11.076  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.470  -1.733   9.348  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.796  -2.330   8.016  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.252  -3.735   8.001  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.211  -3.127  10.772  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      10.559  -1.155   9.307  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      12.277  -1.110   9.705  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.320  -1.752   7.244  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.866  -2.338   7.865  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.374  -3.787   7.378  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      11.988  -4.416   7.643  1.00  0.00           H  
ATOM   1740  N   GLU A 355      10.690  -2.423  12.592  1.00  0.00           N  
ATOM   1741  CA  GLU A 355       9.809  -2.143  13.723  1.00  0.00           C  
ATOM   1742  C   GLU A 355       9.105  -0.796  13.585  1.00  0.00           C  
ATOM   1743  O   GLU A 355       7.930  -0.668  13.926  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      10.606  -2.176  15.027  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      11.191  -3.538  15.344  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      11.798  -3.603  16.732  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      11.032  -3.732  17.710  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      13.040  -3.527  16.842  1.00  0.00           O  
ATOM   1749  H   GLU A 355      11.657  -2.473  12.745  1.00  0.00           H  
ATOM   1750  HA  GLU A 355       9.062  -2.922  13.756  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      11.420  -1.471  14.954  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355       9.958  -1.886  15.841  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      10.409  -4.278  15.272  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      11.961  -3.755  14.620  1.00  0.00           H  
ATOM   1755  N   GLY A 356       9.826   0.207  13.093  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       9.243   1.526  12.941  1.00  0.00           C  
ATOM   1757  C   GLY A 356       8.431   1.664  11.671  1.00  0.00           C  
ATOM   1758  O   GLY A 356       7.862   0.690  11.177  1.00  0.00           O  
ATOM   1759  H   GLY A 356      10.754   0.051  12.828  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       8.602   1.723  13.786  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356      10.037   2.258  12.927  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.380   2.880  11.143  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.634   3.156   9.922  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.553   3.114   8.708  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.250   4.084   8.410  1.00  0.00           O  
ATOM   1766  CB  SER A 357       6.952   4.518  10.011  1.00  0.00           C  
ATOM   1767  OG  SER A 357       6.256   4.663  11.236  1.00  0.00           O  
ATOM   1768  H   SER A 357       8.863   3.609  11.585  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.877   2.396   9.812  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       7.694   5.299   9.936  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.249   4.609   9.199  1.00  0.00           H  
ATOM   1772  HG  SER A 357       6.525   5.479  11.663  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.549   1.983   8.010  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.388   1.814   6.831  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.985   2.795   5.738  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.895   3.369   5.766  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.309   0.373   6.325  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.298   0.044   5.249  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.605  -0.296   5.426  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358      10.066   0.016   3.837  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.195  -0.558   4.219  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.275  -0.358   3.222  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.953   0.270   3.035  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.401  -0.485   1.840  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       9.079   0.147   1.662  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.298  -0.226   1.077  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.971   1.245   8.296  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.406   2.025   7.122  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.503  -0.287   7.149  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.319   0.177   5.943  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.088  -0.366   6.389  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.123  -0.836   4.095  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       8.008   0.553   3.474  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.331  -0.771   1.371  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.233   0.347   1.023  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.354  -0.312   0.002  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.876   2.978   4.779  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.651   3.901   3.671  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.341   3.402   2.410  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.399   2.777   2.478  1.00  0.00           O  
ATOM   1801  CB  SER A 359      10.187   5.284   4.034  1.00  0.00           C  
ATOM   1802  OG  SER A 359       9.170   6.103   4.584  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.712   2.468   4.814  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.584   3.967   3.493  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      10.971   5.173   4.760  1.00  0.00           H  
ATOM   1806  HB3 SER A 359      10.585   5.758   3.152  1.00  0.00           H  
ATOM   1807  HG  SER A 359       8.665   5.599   5.226  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.741   3.684   1.259  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.311   3.254  -0.009  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.241   4.325  -0.643  1.00  0.00           C  
ATOM   1811  O   CYS A 360      12.155   4.819   0.015  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.195   2.806  -0.962  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.309   4.140  -1.813  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.888   4.171   1.269  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.921   2.387   0.212  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.614   2.172  -1.713  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.466   2.241  -0.399  1.00  0.00           H  
ATOM   1818  N   HIS A 361      11.003   4.675  -1.916  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      11.854   5.615  -2.667  1.00  0.00           C  
ATOM   1820  C   HIS A 361      11.743   7.102  -2.326  1.00  0.00           C  
ATOM   1821  O   HIS A 361      12.659   7.690  -1.753  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      11.490   5.494  -4.128  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      12.623   5.143  -5.020  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.196   3.895  -5.046  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      13.269   5.881  -5.945  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      14.147   3.871  -5.950  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      14.217   5.065  -6.516  1.00  0.00           N  
ATOM   1828  H   HIS A 361      10.244   4.273  -2.378  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      12.861   5.308  -2.565  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      10.747   4.731  -4.230  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      11.087   6.432  -4.459  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      12.943   3.137  -4.480  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.062   6.917  -6.194  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      14.751   3.014  -6.194  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      14.912   5.354  -7.145  1.00  0.00           H  
ATOM   1836  N   LEU A 362      10.608   7.687  -2.673  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.379   9.129  -2.514  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.424   9.569  -1.095  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.983  10.601  -0.774  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.027   9.500  -3.064  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.471   8.484  -4.018  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       7.035   8.835  -4.337  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362       9.378   8.410  -5.243  1.00  0.00           C  
ATOM   1844  H   LEU A 362       9.891   7.131  -3.048  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.136   9.651  -3.076  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       8.339   9.614  -2.238  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       9.111  10.443  -3.580  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       8.472   7.515  -3.541  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       6.477   8.880  -3.397  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       6.609   8.081  -4.980  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       6.997   9.797  -4.824  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.430   8.387  -4.907  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       9.215   9.278  -5.866  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.159   7.514  -5.803  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.794   8.803  -0.262  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.748   9.116   1.135  1.00  0.00           C  
ATOM   1857  C   CYS A 363      11.165   9.333   1.625  1.00  0.00           C  
ATOM   1858  O   CYS A 363      11.461  10.279   2.353  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       9.128   7.939   1.849  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       9.474   6.388   0.970  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.367   7.984  -0.590  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       9.149  10.006   1.274  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.545   7.862   2.847  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       8.062   8.065   1.904  1.00  0.00           H  
ATOM   1865  N   TRP A 364      12.040   8.440   1.182  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.437   8.477   1.553  1.00  0.00           C  
ATOM   1867  C   TRP A 364      14.190   9.637   0.933  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.932  10.337   1.627  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      14.110   7.163   1.199  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      14.972   6.669   2.301  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.683   6.764   3.615  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      16.236   6.014   2.205  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.681   6.212   4.364  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      16.655   5.739   3.520  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      17.054   5.633   1.141  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      17.859   5.099   3.800  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.251   4.998   1.418  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      18.643   4.735   2.738  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.729   7.731   0.581  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      13.472   8.591   2.616  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.348   6.428   1.026  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.715   7.286   0.314  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.786   7.222   3.992  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      15.692   6.165   5.335  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      16.766   5.830   0.118  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      18.175   4.890   4.811  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      18.899   4.695   0.608  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      19.586   4.237   2.907  1.00  0.00           H  
ATOM   1889  N   GLU A 365      14.016   9.854  -0.365  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      14.732  10.936  -1.010  1.00  0.00           C  
ATOM   1891  C   GLU A 365      14.275  12.243  -0.408  1.00  0.00           C  
ATOM   1892  O   GLU A 365      15.067  13.130  -0.101  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      14.509  10.931  -2.523  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      14.748   9.578  -3.165  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      14.581   9.610  -4.671  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      13.430   9.498  -5.143  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      15.601   9.744  -5.379  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.374   9.309  -0.878  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      15.776  10.796  -0.792  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      13.490  11.227  -2.726  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      15.179  11.646  -2.977  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      15.753   9.256  -2.935  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      14.043   8.874  -2.753  1.00  0.00           H  
ATOM   1904  N   LEU A 366      12.972  12.331  -0.258  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      12.323  13.476   0.348  1.00  0.00           C  
ATOM   1906  C   LEU A 366      12.955  13.791   1.702  1.00  0.00           C  
ATOM   1907  O   LEU A 366      13.152  14.954   2.053  1.00  0.00           O  
ATOM   1908  CB  LEU A 366      10.840  13.150   0.517  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       9.923  14.290   0.982  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366      10.143  14.601   2.455  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366      10.136  15.536   0.133  1.00  0.00           C  
ATOM   1912  H   LEU A 366      12.416  11.594  -0.595  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      12.428  14.319  -0.309  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366      10.475  12.791  -0.431  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366      10.762  12.348   1.232  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       8.895  13.975   0.862  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366      10.451  13.701   2.970  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       9.222  14.966   2.887  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366      10.911  15.353   2.555  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       9.954  15.300  -0.904  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366      11.151  15.883   0.251  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       9.451  16.308   0.452  1.00  0.00           H  
ATOM   1923  N   LEU A 367      13.301  12.737   2.442  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      13.887  12.885   3.767  1.00  0.00           C  
ATOM   1925  C   LEU A 367      15.259  13.533   3.689  1.00  0.00           C  
ATOM   1926  O   LEU A 367      15.631  14.331   4.549  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      13.985  11.524   4.447  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.671  10.965   4.958  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      12.792   9.473   5.209  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      12.235  11.689   6.222  1.00  0.00           C  
ATOM   1931  H   LEU A 367      13.192  11.836   2.074  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      13.237  13.516   4.350  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      14.408  10.817   3.750  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      14.638  11.615   5.275  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.927  11.123   4.212  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      13.747   9.126   4.843  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      11.997   8.956   4.690  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      12.718   9.277   6.269  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      12.070  12.732   5.998  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      13.005  11.598   6.973  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      11.318  11.251   6.589  1.00  0.00           H  
ATOM   1942  N   LYS A 368      16.008  13.183   2.653  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      17.339  13.735   2.461  1.00  0.00           C  
ATOM   1944  C   LYS A 368      17.253  15.160   1.932  1.00  0.00           C  
ATOM   1945  O   LYS A 368      17.783  16.094   2.533  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      18.132  12.875   1.486  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      18.103  11.407   1.830  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      18.247  10.559   0.587  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      18.210   9.073   0.907  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      18.327   8.243  -0.323  1.00  0.00           N  
ATOM   1951  H   LYS A 368      15.659  12.534   2.007  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      17.833  13.735   3.414  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      17.714  12.994   0.500  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      19.160  13.204   1.479  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      18.909  11.182   2.512  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      17.159  11.186   2.294  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      17.433  10.797  -0.078  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      19.187  10.794   0.109  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      19.032   8.839   1.568  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      17.275   8.842   1.403  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      19.265   8.375  -0.755  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      17.601   8.521  -1.013  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      18.203   7.238  -0.091  1.00  0.00           H  
ATOM   1964  N   GLU A 369      16.586  15.305   0.792  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      16.405  16.600   0.152  1.00  0.00           C  
ATOM   1966  C   GLU A 369      15.879  17.655   1.125  1.00  0.00           C  
ATOM   1967  O   GLU A 369      16.056  18.852   0.901  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      15.452  16.461  -1.028  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      16.103  16.739  -2.372  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      17.125  15.687  -2.753  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      16.715  14.602  -3.217  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      18.335  15.948  -2.590  1.00  0.00           O  
ATOM   1973  H   GLU A 369      16.216  14.508   0.357  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      17.364  16.917  -0.220  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      15.072  15.456  -1.041  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      14.630  17.148  -0.898  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      15.336  16.767  -3.131  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      16.596  17.697  -2.323  1.00  0.00           H  
ATOM   1979  N   LYS A 370      15.232  17.210   2.204  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      14.693  18.129   3.201  1.00  0.00           C  
ATOM   1981  C   LYS A 370      15.765  19.089   3.707  1.00  0.00           C  
ATOM   1982  O   LYS A 370      15.493  20.265   3.950  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      14.099  17.358   4.375  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      12.626  17.046   4.239  1.00  0.00           C  
ATOM   1985  CD  LYS A 370      11.812  18.283   3.936  1.00  0.00           C  
ATOM   1986  CE  LYS A 370      10.322  18.020   4.072  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       9.955  17.611   5.456  1.00  0.00           N  
ATOM   1988  H   LYS A 370      15.099  16.246   2.322  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      13.913  18.695   2.734  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      14.626  16.432   4.465  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      14.235  17.925   5.271  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370      12.506  16.359   3.437  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      12.270  16.604   5.159  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370      12.097  19.071   4.618  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      12.027  18.581   2.924  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       9.785  18.921   3.819  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370      10.045  17.232   3.387  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370      10.463  16.743   5.720  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       8.932  17.432   5.516  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370      10.204  18.363   6.129  1.00  0.00           H  
ATOM   2001  N   ALA A 371      16.983  18.583   3.864  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      18.092  19.401   4.337  1.00  0.00           C  
ATOM   2003  C   ALA A 371      18.688  20.218   3.198  1.00  0.00           C  
ATOM   2004  O   ALA A 371      18.814  19.735   2.073  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      19.159  18.530   4.980  1.00  0.00           C  
ATOM   2006  H   ALA A 371      17.139  17.638   3.658  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      17.710  20.077   5.089  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      18.836  18.240   5.967  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      20.082  19.085   5.051  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      19.314  17.647   4.379  1.00  0.00           H  
ATOM   2011  N   SER A 372      19.052  21.459   3.501  1.00  0.00           N  
ATOM   2012  CA  SER A 372      19.633  22.350   2.502  1.00  0.00           C  
ATOM   2013  C   SER A 372      20.649  23.294   3.139  1.00  0.00           C  
ATOM   2014  O   SER A 372      21.846  22.939   3.171  1.00  0.00           O  
ATOM   2015  CB  SER A 372      18.534  23.158   1.809  1.00  0.00           C  
ATOM   2016  OG  SER A 372      17.630  22.308   1.123  1.00  0.00           O  
ATOM   2017  OXT SER A 372      20.239  24.380   3.600  1.00  0.00           O  
ATOM   2018  H   SER A 372      18.931  21.780   4.419  1.00  0.00           H  
ATOM   2019  HA  SER A 372      20.137  21.740   1.768  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      17.985  23.724   2.548  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      18.982  23.836   1.098  1.00  0.00           H  
ATOM   2022  HG  SER A 372      17.532  21.486   1.609  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -12.963   1.702   4.162  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.003  -4.428  -7.606  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.623   5.667  -0.241  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.543  -7.360  -5.801  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA B   1       8.097  -3.173  10.002  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.439  -2.506   8.855  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.510  -3.454   8.126  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.677  -4.672   8.175  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.467  -1.949   7.890  1.00  0.00           C  
ATOM      6  H1  ALA B   1       8.813  -3.849   9.669  1.00  0.00           H  
ATOM      7  H2  ALA B   1       7.392  -3.684  10.569  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.560  -2.464  10.607  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.862  -1.678   9.233  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.248  -2.679   7.692  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.911  -1.067   8.324  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.980  -1.685   6.963  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.528  -2.880   7.447  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.568  -3.665   6.697  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.269  -4.444   5.592  1.00  0.00           C  
ATOM     16  O   ARG B   2       6.003  -3.871   4.805  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.501  -2.760   6.073  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.089  -3.026   6.577  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.038  -2.390   5.678  1.00  0.00           C  
ATOM     20  NE  ARG B   2       0.776  -0.996   6.037  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.425   0.041   5.517  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       2.391  -0.151   4.634  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.108   1.273   5.887  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.447  -1.904   7.454  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.098  -4.356   7.375  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.747  -1.731   6.276  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.507  -2.913   5.007  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.924  -4.089   6.603  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.993  -2.620   7.573  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.379  -2.437   4.649  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       0.120  -2.953   5.774  1.00  0.00           H  
ATOM     32  HE  ARG B   2       0.072  -0.826   6.698  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       2.636  -1.079   4.358  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       2.877   0.631   4.245  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       0.380   1.422   6.557  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.598   2.053   5.499  1.00  0.00           H  
ATOM     37  N   THR B   3       5.085  -5.755   5.569  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.663  -6.584   4.518  1.00  0.00           C  
ATOM     39  C   THR B   3       4.550  -7.429   3.896  1.00  0.00           C  
ATOM     40  O   THR B   3       3.459  -7.514   4.459  1.00  0.00           O  
ATOM     41  CB  THR B   3       6.790  -7.494   5.031  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.256  -8.532   5.859  1.00  0.00           O  
ATOM     43  CG2 THR B   3       7.807  -6.682   5.808  1.00  0.00           C  
ATOM     44  H   THR B   3       4.553  -6.178   6.274  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.083  -5.918   3.771  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.288  -7.934   4.179  1.00  0.00           H  
ATOM     47  HG1 THR B   3       5.525  -8.959   5.406  1.00  0.00           H  
ATOM     48 HG21 THR B   3       8.808  -6.903   5.446  1.00  0.00           H  
ATOM     49 HG22 THR B   3       7.737  -6.929   6.855  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.601  -5.632   5.675  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.806  -8.058   2.753  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.774  -8.867   2.100  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.577 -10.223   2.801  1.00  0.00           C  
ATOM     54  O   LYS B   4       3.098 -11.171   2.178  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.109  -9.109   0.620  1.00  0.00           C  
ATOM     56  CG  LYS B   4       2.878  -9.284  -0.225  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.627  -8.075  -1.070  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.448  -8.328  -1.946  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.599  -9.584  -2.736  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.693  -7.979   2.345  1.00  0.00           H  
ATOM     61  HA  LYS B   4       2.836  -8.314   2.149  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.687  -8.276   0.216  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.694 -10.010   0.538  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       2.993 -10.135  -0.874  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.030  -9.436   0.424  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       2.420  -7.239  -0.431  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.489  -7.866  -1.680  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.578  -8.402  -1.315  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.331  -7.499  -2.614  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       0.701  -9.824  -3.204  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       1.870 -10.371  -2.110  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       2.334  -9.464  -3.461  1.00  0.00           H  
ATOM     73  N   GLN B   5       3.941 -10.329   4.090  1.00  0.00           N  
ATOM     74  CA  GLN B   5       3.766 -11.598   4.812  1.00  0.00           C  
ATOM     75  C   GLN B   5       3.594 -11.404   6.326  1.00  0.00           C  
ATOM     76  O   GLN B   5       2.595 -11.845   6.895  1.00  0.00           O  
ATOM     77  CB  GLN B   5       4.924 -12.566   4.504  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.130 -12.478   5.424  1.00  0.00           C  
ATOM     79  CD  GLN B   5       6.042 -13.387   6.640  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       7.061 -13.742   7.233  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       4.830 -13.797   7.004  1.00  0.00           N  
ATOM     82  H   GLN B   5       4.326  -9.557   4.552  1.00  0.00           H  
ATOM     83  HA  GLN B   5       2.859 -12.044   4.434  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       4.551 -13.577   4.541  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.266 -12.361   3.508  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.009 -12.755   4.858  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       6.235 -11.460   5.748  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       4.062 -13.498   6.477  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       4.757 -14.382   7.786  1.00  0.00           H  
ATOM     90  N   THR B   6       4.555 -10.750   6.977  1.00  0.00           N  
ATOM     91  CA  THR B   6       4.489 -10.544   8.423  1.00  0.00           C  
ATOM     92  C   THR B   6       3.377  -9.577   8.800  1.00  0.00           C  
ATOM     93  O   THR B   6       2.622  -9.819   9.743  1.00  0.00           O  
ATOM     94  CB  THR B   6       5.818 -10.008   8.985  1.00  0.00           C  
ATOM     95  OG1 THR B   6       6.100  -8.720   8.430  1.00  0.00           O  
ATOM     96  CG2 THR B   6       6.961 -10.964   8.676  1.00  0.00           C  
ATOM     97  H   THR B   6       5.321 -10.400   6.477  1.00  0.00           H  
ATOM     98  HA  THR B   6       4.289 -11.499   8.886  1.00  0.00           H  
ATOM     99  HB  THR B   6       5.727  -9.917  10.058  1.00  0.00           H  
ATOM    100  HG1 THR B   6       6.801  -8.798   7.779  1.00  0.00           H  
ATOM    101 HG21 THR B   6       6.754 -11.928   9.119  1.00  0.00           H  
ATOM    102 HG22 THR B   6       7.879 -10.571   9.085  1.00  0.00           H  
ATOM    103 HG23 THR B   6       7.061 -11.073   7.606  1.00  0.00           H  
ATOM    104  N   ALA B   7       3.280  -8.481   8.060  1.00  0.00           N  
ATOM    105  CA  ALA B   7       2.260  -7.474   8.314  1.00  0.00           C  
ATOM    106  C   ALA B   7       0.868  -8.026   8.049  1.00  0.00           C  
ATOM    107  O   ALA B   7      -0.132  -7.332   8.235  1.00  0.00           O  
ATOM    108  CB  ALA B   7       2.509  -6.256   7.455  1.00  0.00           C  
ATOM    109  H   ALA B   7       3.913  -8.345   7.324  1.00  0.00           H  
ATOM    110  HA  ALA B   7       2.331  -7.178   9.350  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       3.515  -5.900   7.623  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       1.803  -5.482   7.714  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       2.391  -6.519   6.414  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.822  -9.275   7.597  1.00  0.00           N  
ATOM    115  CA  ARG B   8      -0.431  -9.955   7.306  1.00  0.00           C  
ATOM    116  C   ARG B   8      -1.076  -9.422   6.032  1.00  0.00           C  
ATOM    117  O   ARG B   8      -2.159  -9.871   5.652  1.00  0.00           O  
ATOM    118  CB  ARG B   8      -1.403  -9.836   8.485  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -2.535 -10.853   8.457  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -2.015 -12.273   8.622  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -3.089 -13.261   8.567  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -2.905 -14.563   8.766  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -1.694 -15.032   9.037  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -3.933 -15.397   8.696  1.00  0.00           N  
ATOM    125  H   ARG B   8       1.662  -9.755   7.451  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -0.202 -10.996   7.155  1.00  0.00           H  
ATOM    127  HB2 ARG B   8      -0.853  -9.970   9.404  1.00  0.00           H  
ATOM    128  HB3 ARG B   8      -1.838  -8.847   8.479  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -3.221 -10.637   9.262  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -3.052 -10.775   7.512  1.00  0.00           H  
ATOM    131  HD2 ARG B   8      -1.310 -12.478   7.832  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -1.517 -12.350   9.577  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -3.992 -12.938   8.369  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -0.916 -14.407   9.092  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -1.559 -16.012   9.186  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -4.848 -15.048   8.493  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -3.793 -16.377   8.846  1.00  0.00           H  
ATOM    138  N   LYS B   9      -0.416  -8.468   5.363  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.967  -7.916   4.129  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.383  -7.379   4.412  1.00  0.00           C  
ATOM    141  O   LYS B   9      -3.291  -7.450   3.588  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -0.922  -9.024   3.062  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -1.941  -8.929   1.952  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.799 -10.040   0.914  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.347 -10.412   0.632  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -0.243 -11.513  -0.366  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.442  -8.139   5.704  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.337  -7.094   3.798  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.053  -9.007   2.603  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -1.050  -9.958   3.547  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -2.930  -8.988   2.380  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -1.814  -7.982   1.468  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -2.322 -10.917   1.261  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -2.246  -9.693  -0.006  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.167  -9.543   0.250  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.117 -10.730   1.553  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -0.808 -11.287  -1.211  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.594 -12.402   0.042  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       0.748 -11.645  -0.652  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.548  -6.813   5.608  1.00  0.00           N  
ATOM    161  CA  SER B  10      -3.836  -6.267   6.040  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.393  -5.250   5.043  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.571  -4.910   5.100  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.704  -5.635   7.428  1.00  0.00           C  
ATOM    165  OG  SER B  10      -4.929  -5.056   7.845  1.00  0.00           O  
ATOM    166  H   SER B  10      -1.782  -6.760   6.217  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.528  -7.093   6.105  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -3.421  -6.395   8.140  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -2.948  -4.868   7.402  1.00  0.00           H  
ATOM    170  HG  SER B  10      -5.343  -4.609   7.103  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.543  -4.757   4.145  1.00  0.00           N  
ATOM    172  CA  THR B  11      -3.970  -3.800   3.120  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.362  -4.564   1.851  1.00  0.00           C  
ATOM    174  O   THR B  11      -4.360  -4.028   0.745  1.00  0.00           O  
ATOM    175  CB  THR B  11      -2.845  -2.781   2.806  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.386  -2.176   4.018  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.310  -1.690   1.848  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.606  -5.041   4.170  1.00  0.00           H  
ATOM    179  HA  THR B  11      -4.839  -3.262   3.491  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.023  -3.308   2.350  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -3.137  -1.976   4.582  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.064  -1.072   2.328  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.727  -2.139   0.961  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.467  -1.073   1.574  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.706  -5.837   2.035  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.094  -6.679   0.919  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.398  -7.411   1.176  1.00  0.00           C  
ATOM    188  O   GLY B  12      -6.399  -8.580   1.562  1.00  0.00           O  
ATOM    189  H   GLY B  12      -4.698  -6.207   2.942  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -5.206  -6.062   0.040  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.316  -7.405   0.741  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.509  -6.715   0.959  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.817  -7.303   1.176  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.536  -7.625  -0.125  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.766  -8.789  -0.453  1.00  0.00           O  
ATOM    196  H   GLY B  13      -7.438  -5.789   0.650  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -8.708  -8.210   1.752  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -9.415  -6.596   1.738  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -8.765  -3.643  -3.090  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.652  -3.369  -2.659  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.285  -1.892  -2.464  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -6.804  -4.306  -2.238  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.222  -5.646  -1.818  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.320  -6.639  -2.974  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -8.634  -6.520  -3.742  1.00  0.00           C  
HETATM  206  CB  ALY B  14      -9.734  -7.407  -3.165  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.585  -6.686  -2.133  1.00  0.00           C  
HETATM  208  N   ALY B  14      -9.889  -6.574  -0.856  1.00  0.00           N  
HETATM  209  C   ALY B  14     -11.951  -7.335  -1.978  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.302  -8.260  -2.710  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -7.934  -1.279  -3.073  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.401  -1.611  -1.420  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -6.261  -1.734  -2.765  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -5.928  -4.008  -1.915  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.497  -6.022  -1.108  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -8.183  -5.571  -1.340  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -6.503  -6.463  -3.658  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -7.242  -7.640  -2.576  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -8.971  -5.492  -3.701  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -8.462  -6.802  -4.769  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -10.377  -7.721  -3.976  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.278  -8.275  -2.711  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -10.747  -5.679  -2.486  1.00  0.00           H  
HETATM  224  H   ALY B  14      -9.669  -5.684  -0.523  1.00  0.00           H  
ATOM    225  N   ALA B  15     -12.716  -6.812  -1.022  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.066  -7.288  -0.749  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.081  -8.769  -0.361  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.590  -9.620  -1.101  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -14.951  -7.029  -1.957  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.358  -6.078  -0.480  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.453  -6.708   0.073  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -14.993  -5.959  -2.143  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -15.946  -7.402  -1.762  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.540  -7.528  -2.821  1.00  0.00           H  
ATOM    235  N   PRO B  16     -14.658  -9.101   0.814  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -14.732 -10.472   1.302  1.00  0.00           C  
ATOM    237  C   PRO B  16     -15.952 -11.210   0.758  1.00  0.00           C  
ATOM    238  O   PRO B  16     -16.859 -10.597   0.195  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -14.843 -10.308   2.826  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -15.011  -8.838   3.088  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -15.288  -8.181   1.763  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -13.838 -11.028   1.059  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -15.694 -10.866   3.186  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -13.944 -10.685   3.292  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -15.842  -8.680   3.758  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -14.105  -8.439   3.520  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.352  -8.113   1.589  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -14.830  -7.204   1.719  1.00  0.00           H  
ATOM    249  N   ARG B  17     -15.965 -12.528   0.931  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -17.075 -13.350   0.463  1.00  0.00           C  
ATOM    251  C   ARG B  17     -18.381 -12.908   1.117  1.00  0.00           C  
ATOM    252  O   ARG B  17     -18.499 -12.904   2.342  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -16.808 -14.825   0.772  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -17.685 -15.786  -0.016  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -17.352 -15.753  -1.499  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -18.119 -16.740  -2.255  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -18.008 -16.911  -3.569  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -17.164 -16.165  -4.270  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -18.739 -17.830  -4.183  1.00  0.00           N  
ATOM    260  H   ARG B  17     -15.210 -12.959   1.386  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -17.156 -13.221  -0.607  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -15.776 -15.048   0.544  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -16.979 -14.997   1.824  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -17.530 -16.787   0.355  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -18.720 -15.505   0.118  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -17.573 -14.768  -1.884  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -16.298 -15.958  -1.623  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -18.748 -17.303  -1.759  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -16.609 -15.472  -3.812  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -17.082 -16.297  -5.259  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -19.376 -18.395  -3.658  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -18.655 -17.959  -5.171  1.00  0.00           H  
ATOM    273  N   LYS B  18     -19.358 -12.540   0.294  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -20.651 -12.089   0.801  1.00  0.00           C  
ATOM    275  C   LYS B  18     -21.784 -12.980   0.301  1.00  0.00           C  
ATOM    276  O   LYS B  18     -22.919 -12.527   0.143  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -20.909 -10.631   0.396  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -21.073 -10.419  -1.102  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -19.738 -10.465  -1.830  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -19.897 -10.139  -3.306  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -20.444  -8.770  -3.516  1.00  0.00           N  
ATOM    282  H   LYS B  18     -19.209 -12.574  -0.673  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -20.618 -12.148   1.878  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -21.810 -10.291   0.885  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -20.080 -10.027   0.733  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -21.712 -11.195  -1.497  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -21.531  -9.456  -1.270  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -19.070  -9.744  -1.383  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -19.320 -11.455  -1.734  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -18.931 -10.208  -3.783  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -20.569 -10.858  -3.750  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -21.371  -8.681  -3.054  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -20.556  -8.583  -4.533  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -19.798  -8.061  -3.114  1.00  0.00           H  
ATOM    295  N   GLN B  19     -21.471 -14.250   0.057  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -22.464 -15.210  -0.420  1.00  0.00           C  
ATOM    297  C   GLN B  19     -23.143 -14.709  -1.691  1.00  0.00           C  
ATOM    298  O   GLN B  19     -22.626 -13.827  -2.378  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -23.511 -15.468   0.667  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -22.923 -16.009   1.961  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -22.312 -17.388   1.798  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -21.338 -17.731   2.468  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -22.887 -18.192   0.908  1.00  0.00           N  
ATOM    304  H   GLN B  19     -20.549 -14.550   0.200  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -21.952 -16.134  -0.640  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -24.020 -14.542   0.887  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -24.229 -16.185   0.296  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -22.155 -15.332   2.302  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -23.708 -16.064   2.701  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -23.662 -17.856   0.413  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -22.510 -19.088   0.784  1.00  0.00           H  
ATOM    312  N   LEU B  20     -24.304 -15.278  -2.001  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -25.055 -14.889  -3.189  1.00  0.00           C  
ATOM    314  C   LEU B  20     -25.783 -13.565  -2.966  1.00  0.00           C  
ATOM    315  O   LEU B  20     -26.906 -13.589  -2.422  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -26.055 -15.984  -3.579  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -26.909 -16.538  -2.434  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -28.277 -16.957  -2.948  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -26.212 -17.714  -1.767  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -25.220 -12.514  -3.338  1.00  0.00           O  
ATOM    321  H   LEU B  20     -24.665 -15.974  -1.415  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -24.347 -14.761  -3.994  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -26.718 -15.583  -4.331  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -25.504 -16.806  -4.014  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -27.051 -15.766  -1.692  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -28.788 -16.097  -3.353  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -28.855 -17.370  -2.134  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -28.158 -17.702  -3.720  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -26.023 -18.484  -2.501  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -26.842 -18.110  -0.985  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -25.275 -17.386  -1.341  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -19.547   3.194 -10.179  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -19.186   3.439  -8.754  1.00  0.00           C  
ATOM    335  C   GLY A 259     -18.175   2.436  -8.233  1.00  0.00           C  
ATOM    336  O   GLY A 259     -17.755   1.535  -8.960  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -18.703   3.271 -10.780  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -20.250   3.892 -10.494  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -19.950   2.241 -10.286  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -18.770   4.432  -8.666  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -20.079   3.379  -8.152  1.00  0.00           H  
ATOM    342  N   SER A 260     -17.784   2.590  -6.972  1.00  0.00           N  
ATOM    343  CA  SER A 260     -16.817   1.688  -6.356  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.141   1.428  -4.896  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.218   1.767  -4.404  1.00  0.00           O  
ATOM    346  CB  SER A 260     -15.405   2.252  -6.452  1.00  0.00           C  
ATOM    347  OG  SER A 260     -14.955   2.288  -7.795  1.00  0.00           O  
ATOM    348  H   SER A 260     -18.155   3.327  -6.442  1.00  0.00           H  
ATOM    349  HA  SER A 260     -16.845   0.752  -6.885  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -15.389   3.254  -6.050  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -14.743   1.618  -5.876  1.00  0.00           H  
ATOM    352  HG  SER A 260     -15.710   2.331  -8.386  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.181   0.819  -4.219  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.304   0.493  -2.812  1.00  0.00           C  
ATOM    355  C   TYR A 261     -14.936   0.140  -2.250  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.066  -0.353  -2.969  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.242  -0.698  -2.609  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -16.822  -1.909  -3.399  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -15.866  -2.773  -2.894  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -17.349  -2.174  -4.656  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -15.444  -3.861  -3.605  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -16.935  -3.276  -5.381  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -15.978  -4.118  -4.849  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -15.554  -5.213  -5.566  1.00  0.00           O  
ATOM    365  H   TYR A 261     -15.356   0.579  -4.685  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -16.691   1.357  -2.294  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.238  -0.969  -1.571  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.241  -0.435  -2.895  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.450  -2.589  -1.916  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.097  -1.510  -5.065  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -14.694  -4.499  -3.183  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -17.356  -3.474  -6.354  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -15.392  -4.956  -6.477  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.755   0.391  -0.971  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.504   0.075  -0.305  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.329  -1.426  -0.207  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.284  -2.166  -0.023  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.503   0.705   1.073  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.364  -0.017   2.300  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.478   0.808  -0.459  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.697   0.489  -0.890  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -13.241   1.747   0.973  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.502   0.638   1.481  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.109  -1.881  -0.332  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -11.848  -3.299  -0.267  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.789  -3.772   1.194  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.389  -4.904   1.471  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.542  -3.610  -0.993  1.00  0.00           C  
ATOM    389  CG  ASP A 263      -9.339  -3.435  -0.124  1.00  0.00           C  
ATOM    390  OD1 ASP A 263      -8.977  -4.388   0.592  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -8.750  -2.344  -0.172  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.367  -1.256  -0.469  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -12.668  -3.813  -0.775  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -10.565  -4.618  -1.332  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.423  -2.950  -1.847  1.00  0.00           H  
ATOM    396  N   PHE A 264     -12.197  -2.897   2.124  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -12.189  -3.222   3.549  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.546  -2.941   4.213  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.882  -3.551   5.228  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -11.074  -2.469   4.266  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.726  -2.814   3.720  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -9.074  -3.980   4.087  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.126  -1.984   2.808  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -7.842  -4.290   3.544  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.908  -2.288   2.266  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.263  -3.434   2.626  1.00  0.00           C  
ATOM    407  H   PHE A 264     -12.510  -2.021   1.845  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.978  -4.268   3.623  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -11.223  -1.405   4.153  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -11.091  -2.725   5.308  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -9.532  -4.644   4.804  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -9.624  -1.090   2.517  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.336  -5.200   3.831  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -7.464  -1.632   1.538  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.315  -3.664   2.178  1.00  0.00           H  
ATOM    416  N   CYS A 265     -14.321  -2.018   3.636  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.649  -1.681   4.155  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.637  -1.823   3.036  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.815  -2.118   3.236  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.759  -0.251   4.656  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -14.347   0.397   5.578  1.00  0.00           S  
ATOM    422  H   CYS A 265     -14.011  -1.580   2.814  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.900  -2.349   4.941  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.920   0.375   3.819  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -16.617  -0.182   5.305  1.00  0.00           H  
ATOM    426  N   LEU A 266     -16.107  -1.608   1.848  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.863  -1.648   0.636  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.817  -0.475   0.588  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.912  -0.552   0.032  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.555  -2.976   0.464  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.603  -4.156   0.349  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -16.143  -4.617   1.710  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.242  -5.276  -0.435  1.00  0.00           C  
ATOM    434  H   LEU A 266     -15.154  -1.423   1.789  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.163  -1.538  -0.162  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.203  -3.131   1.296  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -18.132  -2.932  -0.429  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.728  -3.837  -0.191  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -15.489  -3.862   2.117  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.608  -5.550   1.617  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.996  -4.747   2.359  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.103  -5.077  -1.486  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.297  -5.322  -0.211  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.774  -6.214  -0.179  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.365   0.623   1.190  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.138   1.838   1.216  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.132   2.551  -0.111  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.723   2.082  -1.084  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.494   0.595   1.640  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.136   1.602   1.479  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.737   2.494   1.966  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.462   3.685  -0.144  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.377   4.460  -1.356  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.550   5.704  -1.160  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.094   5.987  -0.051  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.019   4.004   0.670  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -16.913   3.852  -2.128  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.368   4.739  -1.671  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.347   6.443  -2.235  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.551   7.653  -2.183  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.337   8.803  -1.556  1.00  0.00           C  
ATOM    462  O   SER A 269     -16.182   9.967  -1.929  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.056   7.990  -3.583  1.00  0.00           C  
ATOM    464  OG  SER A 269     -14.605   9.327  -3.672  1.00  0.00           O  
ATOM    465  H   SER A 269     -16.743   6.168  -3.088  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.699   7.445  -1.566  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.240   7.327  -3.837  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -15.855   7.843  -4.274  1.00  0.00           H  
ATOM    469  HG  SER A 269     -14.246   9.486  -4.548  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.189   8.455  -0.593  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.005   9.429   0.114  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.666   8.790   1.336  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.611   9.344   1.898  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.066   9.992  -0.826  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -19.895  11.093  -0.193  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -21.076  11.253  -0.503  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -19.279  11.865   0.695  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.282   7.512  -0.365  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.363  10.233   0.448  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -18.581  10.393  -1.702  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -19.724   9.190  -1.118  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -18.336  11.684   0.891  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -19.791  12.585   1.118  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.162   7.622   1.750  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.707   6.934   2.919  1.00  0.00           C  
ATOM    486  C   MET A 271     -17.937   5.658   3.261  1.00  0.00           C  
ATOM    487  O   MET A 271     -17.567   4.879   2.381  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.185   6.595   2.704  1.00  0.00           C  
ATOM    489  CG  MET A 271     -20.857   5.993   3.931  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.687   7.223   4.969  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.397   8.445   5.230  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.414   7.221   1.262  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.628   7.609   3.755  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.714   7.497   2.436  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.266   5.886   1.893  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.592   5.275   3.600  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.108   5.486   4.521  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.603   8.019   5.833  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.814   9.301   5.740  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.998   8.755   4.276  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.704   5.463   4.558  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -17.007   4.283   5.066  1.00  0.00           C  
ATOM    503  C   ASN A 272     -18.012   3.385   5.789  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.638   3.799   6.760  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.866   4.709   6.005  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.921   3.573   6.368  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -15.305   2.642   7.076  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.664   3.656   5.910  1.00  0.00           N  
ATOM    509  H   ASN A 272     -18.006   6.142   5.196  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.600   3.748   4.229  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -15.290   5.487   5.528  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -16.295   5.097   6.914  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.415   4.434   5.368  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -13.037   2.933   6.136  1.00  0.00           H  
ATOM    515  N   LYS A 273     -18.175   2.156   5.306  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -19.144   1.231   5.895  1.00  0.00           C  
ATOM    517  C   LYS A 273     -18.797   0.853   7.331  1.00  0.00           C  
ATOM    518  O   LYS A 273     -19.656   0.393   8.083  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -19.264  -0.032   5.044  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.639   0.257   3.615  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -21.136   0.381   3.445  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.468   1.120   2.164  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -22.272   0.285   1.231  1.00  0.00           N  
ATOM    524  H   LYS A 273     -17.636   1.864   4.542  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -20.095   1.733   5.894  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -18.323  -0.555   5.048  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -20.023  -0.665   5.467  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -19.182   1.189   3.328  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -19.275  -0.538   2.983  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -21.568  -0.609   3.404  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -21.541   0.921   4.286  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -22.024   2.012   2.410  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.536   1.395   1.681  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -23.180   0.032   1.671  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -21.757  -0.588   0.998  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.458   0.810   0.352  1.00  0.00           H  
ATOM    537  N   LYS A 274     -17.544   1.046   7.705  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -17.086   0.707   9.045  1.00  0.00           C  
ATOM    539  C   LYS A 274     -17.054   1.927   9.953  1.00  0.00           C  
ATOM    540  O   LYS A 274     -17.022   1.801  11.178  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -15.695   0.103   8.958  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -15.647  -1.170   8.147  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -15.981  -2.387   8.995  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -15.956  -3.665   8.173  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -16.281  -4.861   8.997  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.904   1.418   7.063  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -17.762  -0.024   9.459  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -15.039   0.822   8.491  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -15.338  -0.110   9.955  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -16.364  -1.096   7.344  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -14.659  -1.279   7.738  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -15.256  -2.469   9.790  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -16.967  -2.259   9.416  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -16.679  -3.580   7.376  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -14.968  -3.786   7.751  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -15.584  -4.969   9.762  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -16.267  -5.717   8.408  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -17.227  -4.759   9.418  1.00  0.00           H  
ATOM    559  N   SER A 275     -17.063   3.105   9.349  1.00  0.00           N  
ATOM    560  CA  SER A 275     -17.017   4.349  10.122  1.00  0.00           C  
ATOM    561  C   SER A 275     -18.324   5.114  10.047  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.906   5.485  11.067  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.894   5.270   9.617  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.658   4.582   9.543  1.00  0.00           O  
ATOM    565  H   SER A 275     -17.109   3.136   8.365  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.820   4.093  11.151  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -16.148   5.647   8.636  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.787   6.110  10.292  1.00  0.00           H  
ATOM    569  HG  SER A 275     -14.357   4.561   8.631  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.779   5.336   8.829  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.965   6.117   8.610  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.516   7.482   8.179  1.00  0.00           C  
ATOM    573  O   GLY A 276     -20.285   8.442   8.132  1.00  0.00           O  
ATOM    574  H   GLY A 276     -18.286   4.985   8.063  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -20.567   5.661   7.835  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -20.533   6.195   9.523  1.00  0.00           H  
ATOM    577  N   ARG A 277     -18.216   7.535   7.884  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.543   8.736   7.456  1.00  0.00           C  
ATOM    579  C   ARG A 277     -17.194   8.678   5.980  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.725   7.664   5.468  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -16.269   8.923   8.251  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.456   9.601   9.595  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.430   8.864  10.496  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -16.780   7.790  11.238  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -17.202   7.345  12.417  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -18.270   7.883  12.991  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -16.552   6.363  13.027  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.686   6.719   7.965  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -18.186   9.576   7.633  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.832   7.965   8.415  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.597   9.520   7.663  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.502   9.663  10.094  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.829  10.582   9.422  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -17.853   9.567  11.197  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -18.216   8.451   9.884  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -15.985   7.384  10.839  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -18.761   8.627  12.537  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -18.585   7.544  13.878  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -15.744   5.958  12.598  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -16.870   6.027  13.913  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.414   9.793   5.297  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -17.134   9.948   3.870  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.651  10.143   3.576  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.996  11.000   4.170  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.915  11.206   3.531  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -17.758  11.994   4.767  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.964  11.017   5.875  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.508   9.136   3.305  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -17.476  11.695   2.673  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -18.949  10.964   3.340  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -16.759  12.358   4.804  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -18.478  12.797   4.813  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -17.411  11.297   6.759  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -19.006  10.895   6.107  1.00  0.00           H  
ATOM    615  N   GLU A 279     -15.124   9.341   2.657  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.718   9.434   2.277  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.518   8.953   0.846  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.101   7.953   0.430  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.846   8.617   3.228  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.356   8.865   3.046  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.507   8.087   4.031  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.379   8.537   5.189  1.00  0.00           O  
ATOM    623  OE2 GLU A 279      -9.968   7.029   3.644  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.694   8.670   2.225  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.428  10.472   2.338  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -13.111   8.863   4.245  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.035   7.569   3.058  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.077   8.573   2.045  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -11.163   9.920   3.179  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.681   9.666   0.103  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.405   9.327  -1.289  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.535   8.075  -1.386  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.372   8.083  -0.980  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.732  10.506  -1.981  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -11.945  10.551  -3.487  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -11.353   9.359  -4.210  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -10.148   9.401  -4.535  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -12.096   8.386  -4.455  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.232  10.439   0.504  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.346   9.143  -1.771  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.139  11.408  -1.564  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -10.671  10.472  -1.786  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -13.004  10.579  -3.684  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -11.491  11.447  -3.875  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.108   7.001  -1.927  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.388   5.736  -2.076  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.260   5.868  -3.079  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.098   6.903  -3.723  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.313   4.626  -2.581  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.763   4.721  -2.163  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -14.638   4.313  -3.323  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.019   3.845  -0.951  1.00  0.00           C  
ATOM    653  H   LEU A 281     -13.033   7.063  -2.241  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -10.987   5.453  -1.117  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.282   4.627  -3.660  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -11.931   3.679  -2.236  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.001   5.728  -1.907  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.495   3.274  -3.506  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.360   4.876  -4.201  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.671   4.500  -3.086  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.422   2.956  -1.025  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.063   3.576  -0.914  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.754   4.385  -0.056  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.478   4.810  -3.204  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.407   4.775  -4.178  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.619   3.573  -5.065  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.764   2.457  -4.574  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.017   4.688  -3.542  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.526   6.057  -3.108  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.031   3.741  -2.378  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.625   4.026  -2.617  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.464   5.673  -4.776  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.334   4.294  -4.275  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.511   5.971  -2.736  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.165   6.439  -2.326  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.543   6.731  -3.950  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.647   4.141  -1.595  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.025   3.615  -2.014  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.424   2.787  -2.695  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.652   3.796  -6.361  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.882   2.707  -7.290  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.569   2.140  -7.799  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.732   2.859  -8.344  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.747   3.172  -8.462  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.115   4.215  -9.183  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.502   4.702  -6.698  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.407   1.929  -6.746  1.00  0.00           H  
ATOM    688  HB2 SER A 283      -9.919   2.342  -9.131  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.694   3.533  -8.087  1.00  0.00           H  
ATOM    690  HG  SER A 283      -9.168   5.031  -8.680  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.403   0.841  -7.610  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.210   0.148  -8.039  1.00  0.00           C  
ATOM    693  C   CYS A 284      -6.030   0.285  -9.542  1.00  0.00           C  
ATOM    694  O   CYS A 284      -7.001   0.337 -10.297  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.306  -1.318  -7.644  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.737  -2.222  -7.757  1.00  0.00           S  
ATOM    697  H   CYS A 284      -8.108   0.333  -7.171  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.363   0.595  -7.540  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.647  -1.385  -6.622  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -7.017  -1.810  -8.287  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.781   0.340  -9.962  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.447   0.496 -11.371  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.122  -0.836 -12.041  1.00  0.00           C  
ATOM    704  O   ALA A 285      -4.039  -0.912 -13.268  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.272   1.445 -11.513  1.00  0.00           C  
ATOM    706  H   ALA A 285      -4.061   0.275  -9.304  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.296   0.940 -11.868  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.428   1.051 -10.968  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.539   2.415 -11.115  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.014   1.542 -12.554  1.00  0.00           H  
ATOM    711  N   ASP A 286      -3.937  -1.881 -11.244  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -3.604  -3.194 -11.786  1.00  0.00           C  
ATOM    713  C   ASP A 286      -4.835  -4.081 -11.934  1.00  0.00           C  
ATOM    714  O   ASP A 286      -4.980  -4.784 -12.934  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -2.566  -3.884 -10.903  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -1.168  -3.347 -11.134  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -0.991  -2.111 -11.085  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -0.250  -4.160 -11.373  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.025  -1.767 -10.275  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -3.175  -3.041 -12.764  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -2.824  -3.730  -9.867  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -2.566  -4.943 -11.117  1.00  0.00           H  
ATOM    723  N   CYS A 287      -5.723  -4.050 -10.944  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -6.929  -4.872 -10.997  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.190  -4.012 -11.084  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.069  -4.276 -11.905  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -6.992  -5.827  -9.800  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -7.224  -5.019  -8.185  1.00  0.00           S  
ATOM    729  H   CYS A 287      -5.567  -3.465 -10.172  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -6.868  -5.462 -11.900  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.816  -6.510  -9.941  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -6.071  -6.391  -9.753  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.284  -2.986 -10.238  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.442  -2.103 -10.279  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.236  -2.064  -8.984  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.358  -1.556  -8.960  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.569  -2.829  -9.589  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.103  -1.103 -10.502  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.095  -2.430 -11.075  1.00  0.00           H  
ATOM    740  N   ARG A 289      -9.666  -2.592  -7.907  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.348  -2.600  -6.615  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.095  -1.298  -5.856  1.00  0.00           C  
ATOM    743  O   ARG A 289      -8.972  -0.796  -5.827  1.00  0.00           O  
ATOM    744  CB  ARG A 289      -9.892  -3.795  -5.789  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.190  -5.135  -6.444  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -11.663  -5.495  -6.329  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -11.891  -6.926  -6.507  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -12.787  -7.622  -5.812  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -13.553  -7.015  -4.916  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -12.919  -8.925  -6.013  1.00  0.00           N  
ATOM    751  H   ARG A 289      -8.770  -2.982  -7.979  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -11.406  -2.691  -6.798  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -8.826  -3.724  -5.625  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -10.398  -3.764  -4.839  1.00  0.00           H  
ATOM    755  HG2 ARG A 289      -9.926  -5.080  -7.489  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -9.603  -5.901  -5.963  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -12.018  -5.204  -5.351  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -12.213  -4.955  -7.086  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -11.344  -7.394  -7.173  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -13.459  -6.032  -4.761  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -14.225  -7.542  -4.396  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -12.344  -9.388  -6.689  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -13.592  -9.446  -5.488  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.145  -0.759  -5.235  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.033   0.497  -4.492  1.00  0.00           C  
ATOM    766  C   SER A 290     -10.882   0.262  -2.995  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.199  -0.812  -2.488  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.249   1.388  -4.766  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.218   1.901  -6.087  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.011  -1.214  -5.277  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.147   0.998  -4.839  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.151   0.807  -4.644  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.258   2.215  -4.070  1.00  0.00           H  
ATOM    774  HG  SER A 290     -11.505   2.538  -6.165  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.387   1.285  -2.297  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.184   1.177  -0.861  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.963   2.515  -0.174  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.436   3.440  -0.784  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.143   2.113  -2.767  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -11.022   0.679  -0.416  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.307   0.578  -0.704  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.369   2.641   1.095  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.115   3.882   1.824  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.657   3.823   2.272  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.291   2.876   2.958  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -10.994   4.018   3.085  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.491   4.079   2.866  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.362   3.086   3.290  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.267   5.024   2.283  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.606   3.417   2.971  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.571   4.590   2.361  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.819   1.889   1.548  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.271   4.719   1.158  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.790   3.175   3.719  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.703   4.918   3.608  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.925   5.947   1.837  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.499   2.816   3.141  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.354   5.078   2.033  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.790   4.790   1.912  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.389   4.739   2.325  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.237   4.434   3.813  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.306   3.735   4.215  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.865   6.127   1.983  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.714   6.577   0.845  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.068   5.951   1.046  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.844   4.001   1.756  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -5.964   6.776   2.835  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.828   6.063   1.693  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.796   7.653   0.852  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.284   6.241  -0.087  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.735   6.648   1.526  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.467   5.632   0.100  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.161   4.933   4.631  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.119   4.664   6.059  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.142   3.156   6.270  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.352   2.600   7.033  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.301   5.343   6.791  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -7.848   6.527   7.457  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -8.951   4.408   7.798  1.00  0.00           C  
ATOM    820  H   THR A 294      -7.889   5.478   4.267  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.195   5.057   6.447  1.00  0.00           H  
ATOM    822  HB  THR A 294      -9.043   5.622   6.055  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -7.030   6.338   7.924  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.372   3.565   7.273  1.00  0.00           H  
ATOM    825 HG22 THR A 294      -9.733   4.935   8.327  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -8.209   4.062   8.502  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.069   2.516   5.574  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.219   1.068   5.604  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.003   0.408   4.992  1.00  0.00           C  
ATOM    830  O   CYS A 295      -6.538  -0.636   5.447  1.00  0.00           O  
ATOM    831  CB  CYS A 295      -9.469   0.726   4.824  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -10.856   1.717   5.401  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.698   3.044   5.030  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.333   0.748   6.628  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.311   0.942   3.777  1.00  0.00           H  
ATOM    836  HB3 CYS A 295      -9.720  -0.310   4.948  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.501   1.042   3.948  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.320   0.566   3.253  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.090   0.688   4.132  1.00  0.00           C  
ATOM    840  O   LEU A 296      -2.983   0.335   3.730  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.091   1.374   2.001  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.029   1.039   0.872  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -5.872   2.033  -0.236  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.761  -0.354   0.356  1.00  0.00           C  
ATOM    845  H   LEU A 296      -6.951   1.855   3.627  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -5.482  -0.470   2.973  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.201   2.419   2.243  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.083   1.202   1.664  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -7.043   1.081   1.229  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.529   1.761  -1.045  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -4.851   2.026  -0.583  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -6.128   3.019   0.121  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.470  -0.582  -0.410  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -5.857  -1.065   1.162  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.763  -0.402  -0.052  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.291   1.233   5.317  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.215   1.434   6.265  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.292   2.545   5.781  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.208   2.754   6.326  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.424   0.143   6.498  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.269  -0.992   7.040  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -2.434  -2.166   7.517  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -2.048  -2.234   8.684  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -2.147  -3.098   6.614  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.194   1.526   5.558  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.665   1.732   7.181  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -1.993  -0.176   5.563  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -1.630   0.343   7.203  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -3.854  -0.624   7.870  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -3.930  -1.329   6.256  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -2.484  -2.979   5.703  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -1.611  -3.871   6.898  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.740   3.257   4.750  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -1.963   4.345   4.166  1.00  0.00           C  
ATOM    875  C   PHE A 298      -1.923   5.591   5.035  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.321   5.599   6.199  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.551   4.784   2.822  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.412   3.823   1.688  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -1.908   2.542   1.859  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.822   4.220   0.433  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -1.810   1.677   0.788  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.733   3.360  -0.640  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.225   2.087  -0.465  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.612   3.035   4.359  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -0.960   3.990   4.008  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.602   4.982   2.945  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.068   5.702   2.529  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.585   2.224   2.840  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.205   5.232   0.297  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.412   0.683   0.928  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.068   3.680  -1.614  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.155   1.411  -1.304  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.421   6.643   4.399  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.321   7.972   4.966  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.738   8.949   3.875  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.121   8.514   2.789  1.00  0.00           O  
ATOM    897  CB  THR A 299       0.103   8.304   5.441  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.938   8.615   4.319  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.703   7.143   6.219  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.096   6.511   3.483  1.00  0.00           H  
ATOM    901  HA  THR A 299      -1.998   8.051   5.802  1.00  0.00           H  
ATOM    902  HB  THR A 299       0.045   9.162   6.092  1.00  0.00           H  
ATOM    903  HG1 THR A 299       0.577   9.372   3.852  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.805   6.286   5.569  1.00  0.00           H  
ATOM    905 HG22 THR A 299       0.057   6.892   7.047  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.675   7.426   6.597  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.677  10.245   4.122  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.072  11.194   3.087  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.065  11.199   1.940  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.447  11.350   0.783  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.235  12.598   3.661  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.151  13.547   2.877  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.449  14.114   1.663  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.440  12.852   2.481  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.370  10.567   4.995  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.025  10.866   2.701  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.622  12.506   4.661  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.263  13.043   3.709  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.406  14.372   3.504  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -1.948  13.324   1.150  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -1.729  14.856   1.975  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.175  14.569   1.005  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -4.887  12.418   3.359  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.227  12.075   1.762  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.120  13.570   2.047  1.00  0.00           H  
ATOM    926  N   ASN A 301       0.219  11.030   2.257  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.250  11.011   1.226  1.00  0.00           C  
ATOM    928  C   ASN A 301       1.008   9.845   0.281  1.00  0.00           C  
ATOM    929  O   ASN A 301       1.217   9.954  -0.925  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.641  10.908   1.850  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.696  11.642   1.039  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.937  12.830   1.251  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.335  10.941   0.105  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.476  10.914   3.193  1.00  0.00           H  
ATOM    935  HA  ASN A 301       1.178  11.931   0.670  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.614  11.338   2.839  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.922   9.869   1.921  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       4.099   9.998  -0.015  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       5.019  11.400  -0.427  1.00  0.00           H  
ATOM    940  N   MET A 302       0.572   8.724   0.849  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.272   7.534   0.068  1.00  0.00           C  
ATOM    942  C   MET A 302      -0.966   7.786  -0.743  1.00  0.00           C  
ATOM    943  O   MET A 302      -0.990   7.566  -1.939  1.00  0.00           O  
ATOM    944  CB  MET A 302       0.023   6.340   0.985  1.00  0.00           C  
ATOM    945  CG  MET A 302       1.021   6.222   2.104  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.986   4.622   2.928  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.307   3.521   1.558  1.00  0.00           C  
ATOM    948  H   MET A 302       0.439   8.701   1.818  1.00  0.00           H  
ATOM    949  HA  MET A 302       1.099   7.322  -0.598  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -0.945   6.448   1.424  1.00  0.00           H  
ATOM    951  HB3 MET A 302       0.048   5.432   0.404  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.992   6.377   1.695  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.807   6.988   2.832  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.703   3.812   0.709  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.060   2.510   1.844  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.351   3.575   1.292  1.00  0.00           H  
ATOM    957  N   THR A 303      -1.988   8.289  -0.077  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.239   8.567  -0.737  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.005   9.478  -1.933  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.552   9.273  -3.011  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.239   9.248   0.214  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.412   8.456   1.392  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.578   9.438  -0.487  1.00  0.00           C  
ATOM    964  H   THR A 303      -1.891   8.486   0.875  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.654   7.618  -1.070  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.846  10.222   0.503  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -5.044   8.883   1.976  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.853   8.516  -0.993  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.496  10.236  -1.211  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.335   9.688   0.243  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.170  10.481  -1.737  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -1.865  11.415  -2.798  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.071  10.722  -3.894  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.479  10.729  -5.050  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.088  12.607  -2.250  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -0.870  13.695  -3.266  1.00  0.00           C  
ATOM    977  CD  GLU A 304       0.599  13.993  -3.503  1.00  0.00           C  
ATOM    978  OE1 GLU A 304       1.223  13.285  -4.321  1.00  0.00           O  
ATOM    979  OE2 GLU A 304       1.124  14.933  -2.869  1.00  0.00           O  
ATOM    980  H   GLU A 304      -1.744  10.587  -0.865  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -2.798  11.769  -3.213  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -1.632  13.027  -1.418  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.128  12.280  -1.906  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -1.320  13.399  -4.202  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -1.345  14.576  -2.902  1.00  0.00           H  
ATOM    986  N   ALA A 305       0.026  10.066  -3.503  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.897   9.368  -4.451  1.00  0.00           C  
ATOM    988  C   ALA A 305       0.109   8.393  -5.313  1.00  0.00           C  
ATOM    989  O   ALA A 305       0.175   8.438  -6.539  1.00  0.00           O  
ATOM    990  CB  ALA A 305       2.005   8.628  -3.714  1.00  0.00           C  
ATOM    991  H   ALA A 305       0.248  10.044  -2.549  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.355  10.109  -5.090  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.691   7.610  -3.516  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       2.212   9.129  -2.780  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.897   8.617  -4.322  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.622   7.509  -4.653  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.440   6.515  -5.326  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.354   7.170  -6.347  1.00  0.00           C  
ATOM    999  O   VAL A 306      -2.638   6.609  -7.405  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.298   5.744  -4.312  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.419   5.133  -3.238  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.331   6.664  -3.694  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.610   7.524  -3.678  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -0.791   5.820  -5.824  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -2.813   4.948  -4.828  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -0.952   4.247  -3.616  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.020   4.887  -2.379  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -0.658   5.842  -2.952  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -3.992   6.104  -3.057  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -3.904   7.140  -4.475  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -2.827   7.415  -3.110  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -2.815   8.364  -6.007  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.703   9.111  -6.870  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -2.952   9.749  -8.038  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.554  10.118  -9.047  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.427  10.158  -6.044  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.600   9.568  -5.268  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.969  10.371  -4.043  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -6.312  11.797  -4.378  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -7.516  11.896  -5.247  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.562   8.746  -5.137  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.431   8.424  -7.255  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.723  10.582  -5.348  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -4.795  10.932  -6.696  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.456   9.509  -5.915  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.332   8.584  -4.947  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -6.826   9.911  -3.574  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -5.137  10.359  -3.356  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -6.500  12.302  -3.457  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -5.471  12.254  -4.879  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.335  11.460  -4.776  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -7.348  11.408  -6.149  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -7.734  12.895  -5.443  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.635   9.873  -7.894  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -0.801  10.457  -8.945  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.346   9.410  -9.950  1.00  0.00           C  
ATOM   1037  O   THR A 308      -0.435   9.616 -11.160  1.00  0.00           O  
ATOM   1038  CB  THR A 308       0.455  11.156  -8.381  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       1.564  10.250  -8.383  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.217  11.649  -6.969  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.220   9.582  -7.058  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.390  11.189  -9.460  1.00  0.00           H  
ATOM   1043  HB  THR A 308       0.691  12.004  -9.009  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       2.264  10.600  -7.826  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.048  10.809  -6.340  1.00  0.00           H  
ATOM   1046 HG22 THR A 308      -0.589  12.369  -6.969  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.117  12.113  -6.593  1.00  0.00           H  
ATOM   1048  N   TYR A 309       0.144   8.288  -9.441  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.636   7.220 -10.306  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.177   5.944 -10.161  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.016   5.821  -9.270  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       2.124   6.950 -10.043  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.429   5.991  -8.906  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.755   6.060  -7.693  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.426   5.033  -9.044  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       2.063   5.202  -6.653  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.735   4.168  -8.013  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.052   4.257  -6.820  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.364   3.401  -5.790  1.00  0.00           O  
ATOM   1060  H   TYR A 309       0.165   8.179  -8.469  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.532   7.562 -11.321  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.565   6.538 -10.937  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.607   7.889  -9.818  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.972   6.786  -7.571  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       3.962   4.965  -9.981  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.531   5.277  -5.715  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.511   3.427  -8.144  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       2.561   2.990  -5.462  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.085   5.002 -11.057  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.613   3.730 -11.065  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.375   2.954  -9.774  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.536   2.129  -9.695  1.00  0.00           O  
ATOM   1073  CB  LYS A 310      -0.162   2.909 -12.260  1.00  0.00           C  
ATOM   1074  CG  LYS A 310      -0.421   3.612 -13.562  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.847   3.443 -14.027  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -2.685   4.667 -13.710  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -2.094   5.911 -14.277  1.00  0.00           N  
ATOM   1078  H   LYS A 310       0.771   5.170 -11.737  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.661   3.939 -11.176  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       0.897   2.724 -12.181  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310      -0.691   1.974 -12.267  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.247   4.651 -13.402  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.250   3.228 -14.311  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -1.857   3.271 -15.093  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -2.263   2.602 -13.519  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -3.674   4.528 -14.123  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.755   4.766 -12.638  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -2.649   6.738 -13.979  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -2.093   5.864 -15.316  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -1.114   6.024 -13.946  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.197   3.222  -8.765  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.067   2.538  -7.483  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.455   1.063  -7.634  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.227   0.707  -8.524  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -1.953   3.196  -6.415  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.254   2.295  -5.247  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.353   1.711  -4.405  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.541   1.875  -4.800  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -2.001   0.932  -3.479  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.347   1.021  -3.694  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.839   2.135  -5.228  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.409   0.424  -3.020  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.884   1.545  -4.554  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.658   0.701  -3.463  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.906   3.882  -8.890  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.029   2.618  -7.173  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.453   4.070  -6.038  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.891   3.487  -6.864  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.289   1.836  -4.482  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.569   0.406  -2.774  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.032   2.783  -6.068  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.273  -0.237  -2.172  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.893   1.742  -4.860  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.498   0.256  -2.974  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -0.918   0.215  -6.765  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.227  -1.209  -6.789  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.667  -1.681  -5.399  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -0.994  -1.403  -4.406  1.00  0.00           O  
ATOM   1119  CB  GLN A 312      -0.002  -1.997  -7.252  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.669  -1.408  -8.483  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       1.913  -2.171  -8.892  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       1.848  -3.114  -9.679  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       3.059  -1.762  -8.358  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.290   0.555  -6.094  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -2.038  -1.365  -7.486  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.721  -2.018  -6.451  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.303  -3.007  -7.482  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312      -0.033  -1.428  -9.303  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.944  -0.386  -8.271  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       3.035  -1.002  -7.739  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       3.880  -2.236  -8.605  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.792  -2.397  -5.328  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.299  -2.885  -4.043  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.503  -4.121  -3.595  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.542  -5.152  -4.255  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -4.794  -3.220  -4.119  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.208  -4.769  -4.989  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.274  -2.619  -6.152  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.169  -2.087  -3.316  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.166  -3.316  -3.112  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.322  -2.411  -4.603  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.790  -3.994  -2.470  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.950  -5.068  -1.910  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.519  -6.117  -2.942  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.568  -6.037  -3.486  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.615  -5.741  -0.679  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.289  -4.935   0.573  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -1.146  -7.179  -0.480  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.494  -5.691   1.875  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.839  -3.152  -1.986  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.053  -4.594  -1.548  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.682  -5.742  -0.834  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.252  -4.648   0.528  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.905  -4.048   0.598  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.417  -7.233   0.349  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.692  -7.540  -1.379  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.998  -7.794  -0.243  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.893  -6.605   1.874  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.535  -5.951   1.977  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.197  -5.067   2.704  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.360  -7.099  -3.214  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -0.985  -8.163  -4.145  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.492  -7.589  -5.468  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.539  -8.016  -5.989  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.143  -9.128  -4.340  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.345 -10.003  -3.120  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.729 -11.379  -3.279  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.704 -11.492  -3.985  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -2.264 -12.341  -2.691  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.246  -7.104  -2.796  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.159  -8.706  -3.685  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -3.048  -8.565  -4.518  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.941  -9.762  -5.188  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.871  -9.515  -2.274  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.404 -10.111  -2.933  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -1.226  -6.628  -6.007  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.815  -5.974  -7.240  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.497  -5.235  -6.990  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.308  -5.048  -7.897  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.885  -4.987  -7.705  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.471  -5.747  -8.182  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -2.061  -6.359  -5.577  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.663  -6.730  -7.994  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -2.089  -4.294  -6.903  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.514  -4.437  -8.555  1.00  0.00           H  
ATOM   1186  N   LYS A 317       0.685  -4.818  -5.737  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       1.884  -4.099  -5.316  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.131  -4.958  -5.482  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.491  -5.719  -4.586  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       1.735  -3.692  -3.856  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.777  -2.734  -3.354  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       2.174  -1.763  -2.358  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.176  -2.423  -1.420  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       1.038  -1.675  -0.140  1.00  0.00           N  
ATOM   1195  H   LYS A 317      -0.013  -5.001  -5.065  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       1.979  -3.208  -5.917  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       0.781  -3.225  -3.729  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       1.778  -4.577  -3.243  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.573  -3.288  -2.876  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       3.166  -2.181  -4.191  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       2.963  -1.323  -1.772  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       1.664  -0.999  -2.909  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       0.214  -2.458  -1.910  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.509  -3.425  -1.214  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       0.644  -0.729  -0.319  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       1.966  -1.572   0.316  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       0.401  -2.187   0.505  1.00  0.00           H  
ATOM   1208  N   SER A 318       3.775  -4.841  -6.634  1.00  0.00           N  
ATOM   1209  CA  SER A 318       4.994  -5.591  -6.907  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.203  -4.767  -6.515  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.154  -3.537  -6.521  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.078  -5.959  -8.389  1.00  0.00           C  
ATOM   1213  OG  SER A 318       4.722  -4.860  -9.211  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.423  -4.234  -7.319  1.00  0.00           H  
ATOM   1215  HA  SER A 318       4.983  -6.496  -6.311  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.088  -6.255  -8.627  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.409  -6.780  -8.594  1.00  0.00           H  
ATOM   1218  HG  SER A 318       5.501  -4.329  -9.390  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.288  -5.445  -6.169  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.498  -4.755  -5.777  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.034  -3.942  -6.938  1.00  0.00           C  
ATOM   1222  O   CYS A 319       9.760  -4.460  -7.776  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.539  -5.738  -5.307  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.265  -5.200  -5.540  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.276  -6.425  -6.193  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.253  -4.110  -4.965  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.396  -5.935  -4.257  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.406  -6.651  -5.852  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.657  -2.673  -6.991  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.094  -1.785  -8.062  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.596  -1.911  -8.333  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.051  -1.705  -9.459  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.732  -0.310  -7.752  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320       9.777   0.643  -8.329  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.576  -0.083  -6.259  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.242   2.029  -8.609  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.064  -2.325  -6.294  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.563  -2.074  -8.957  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.783  -0.104  -8.211  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.592   0.738  -7.627  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.151   0.231  -9.253  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.543  -0.131  -5.784  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       7.932  -0.841  -5.842  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.142   0.892  -6.088  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       8.769   2.419  -7.719  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.520   1.981  -9.410  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.056   2.678  -8.896  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.357  -2.268  -7.307  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      12.804  -2.403  -7.445  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.177  -3.395  -8.544  1.00  0.00           C  
ATOM   1251  O   LEU A 321      13.991  -3.080  -9.413  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.440  -2.810  -6.120  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.070  -1.945  -4.910  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.027  -2.220  -3.759  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.064  -0.460  -5.265  1.00  0.00           C  
ATOM   1256  H   LEU A 321      10.937  -2.448  -6.441  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.188  -1.441  -7.720  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.145  -3.818  -5.910  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.513  -2.783  -6.237  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.076  -2.213  -4.580  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.615  -2.989  -3.113  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.175  -1.314  -3.190  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      14.976  -2.554  -4.152  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.063  -0.061  -5.135  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.376  -0.328  -6.290  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.746   0.066  -4.614  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.589  -4.588  -8.513  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      12.878  -5.593  -9.533  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.605  -5.962 -10.292  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.586  -6.877 -11.115  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.551  -6.829  -8.930  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.476  -7.897  -7.927  1.00  0.00           S  
ATOM   1273  H   CYS A 322      11.943  -4.790  -7.802  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.565  -5.141 -10.235  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      13.930  -7.434  -9.734  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.374  -6.511  -8.309  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.552  -5.214  -9.989  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.250  -5.373 -10.628  1.00  0.00           C  
ATOM   1279  C   GLY A 323       8.787  -6.798 -10.877  1.00  0.00           C  
ATOM   1280  O   GLY A 323       8.240  -7.086 -11.941  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.663  -4.517  -9.304  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.508  -4.889 -10.012  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.283  -4.863 -11.572  1.00  0.00           H  
ATOM   1284  N   THR A 324       8.992  -7.692  -9.923  1.00  0.00           N  
ATOM   1285  CA  THR A 324       8.515  -9.077 -10.097  1.00  0.00           C  
ATOM   1286  C   THR A 324       7.712  -9.588  -8.899  1.00  0.00           C  
ATOM   1287  O   THR A 324       6.936 -10.534  -9.033  1.00  0.00           O  
ATOM   1288  CB  THR A 324       9.642 -10.085 -10.402  1.00  0.00           C  
ATOM   1289  OG1 THR A 324       9.180 -11.418 -10.163  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      10.872  -9.812  -9.568  1.00  0.00           C  
ATOM   1291  H   THR A 324       9.484  -7.425  -9.112  1.00  0.00           H  
ATOM   1292  HA  THR A 324       7.855  -9.070 -10.952  1.00  0.00           H  
ATOM   1293  HB  THR A 324       9.909 -10.001 -11.438  1.00  0.00           H  
ATOM   1294  HG1 THR A 324       8.767 -11.761 -10.959  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      11.314  -8.878  -9.877  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      11.585 -10.612  -9.708  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      10.596  -9.755  -8.526  1.00  0.00           H  
ATOM   1298  N   SER A 325       7.894  -8.966  -7.737  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.178  -9.369  -6.526  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.325 -10.871  -6.270  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.374 -11.538  -5.863  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.699  -9.003  -6.633  1.00  0.00           C  
ATOM   1303  OG  SER A 325       4.994  -9.926  -7.444  1.00  0.00           O  
ATOM   1304  H   SER A 325       8.519  -8.216  -7.688  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.610  -8.833  -5.699  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.261  -8.999  -5.647  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.608  -8.021  -7.067  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.811 -10.722  -6.940  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.526 -11.390  -6.503  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.802 -12.812  -6.310  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.506 -13.246  -4.882  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.419 -13.743  -4.591  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.245 -13.134  -6.667  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.626 -12.712  -8.052  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      12.124 -12.731  -8.286  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.809 -11.788  -7.836  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.613 -13.688  -8.922  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.240 -10.803  -6.813  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       8.165 -13.351  -6.968  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.882 -12.630  -5.986  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.400 -14.192  -6.586  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326      10.156 -13.367  -8.758  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.266 -11.720  -8.197  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.480 -13.067  -3.996  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.303 -13.432  -2.600  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.556 -12.332  -1.868  1.00  0.00           C  
ATOM   1327  O   ASN A 327       9.017 -11.833  -0.846  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.647 -13.693  -1.931  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.501 -14.661  -2.724  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      11.018 -15.694  -3.188  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.768 -14.325  -2.900  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.333 -12.682  -4.287  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.717 -14.333  -2.566  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.176 -12.762  -1.825  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.477 -14.116  -0.952  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      13.078 -13.481  -2.520  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.342 -14.935  -3.402  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.414 -11.946  -2.435  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.555 -10.910  -1.858  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.552 -10.969  -0.342  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.549  -9.934   0.307  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.125 -11.055  -2.387  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.458 -12.335  -1.923  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.026 -13.421  -2.160  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       3.366 -12.248  -1.322  1.00  0.00           O  
ATOM   1346  H   ASP A 328       7.148 -12.364  -3.281  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.932  -9.940  -2.151  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.536 -10.219  -2.042  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       5.147 -11.053  -3.467  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.609 -12.169   0.230  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.586 -12.305   1.684  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.565 -11.349   2.348  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.520 -11.120   3.551  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       6.880 -13.736   2.116  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       7.250 -14.643   0.958  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       6.330 -15.146   0.281  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       8.461 -14.849   0.730  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.697 -12.966  -0.330  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.597 -12.047   2.020  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.696 -13.720   2.815  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.002 -14.138   2.607  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.437 -10.779   1.552  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.406  -9.841   2.050  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.054  -8.446   1.556  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.351  -7.440   2.193  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.784 -10.253   1.573  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      10.987 -11.761   1.579  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      12.398 -12.160   1.957  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      13.012 -13.011   1.313  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      12.898 -11.569   3.030  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.424 -10.990   0.600  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.368  -9.863   3.121  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      10.909  -9.898   0.572  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.530  -9.803   2.198  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.305 -12.196   2.294  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      10.763 -12.143   0.597  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      12.331 -10.930   3.501  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      13.809 -11.795   3.309  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.412  -8.417   0.403  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       7.969  -7.190  -0.223  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.324  -6.229   0.772  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.130  -6.311   1.058  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       6.988  -7.548  -1.334  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.303  -6.392  -2.058  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.100  -5.130  -1.982  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.152  -6.742  -3.496  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.241  -9.261  -0.060  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.829  -6.711  -0.663  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.528  -8.117  -2.074  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.221  -8.180  -0.913  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.344  -6.206  -1.652  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.041  -5.293  -2.470  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.260  -4.853  -0.954  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.562  -4.348  -2.490  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.101  -6.565  -3.952  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.401  -6.115  -3.950  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       5.882  -7.782  -3.600  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.136  -5.316   1.282  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.680  -4.298   2.204  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.623  -3.402   1.556  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.555  -3.289   0.331  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       8.857  -3.447   2.622  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.704  -4.122   3.643  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.131  -3.682   3.593  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.164  -3.886   5.002  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.086  -5.343   1.051  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.291  -4.797   3.093  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.459  -3.237   1.765  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.495  -2.526   3.036  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.676  -5.180   3.464  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      11.659  -4.201   4.377  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.191  -2.617   3.754  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.560  -3.935   2.637  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.516  -4.677   5.606  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.085  -3.889   4.977  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.523  -2.943   5.386  1.00  0.00           H  
ATOM   1417  N   PHE A 333       5.828  -2.750   2.387  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       4.793  -1.834   1.927  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.166  -0.422   2.381  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.288  -0.179   3.582  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.424  -2.182   2.529  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       2.849  -3.540   2.195  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.746  -3.983   0.889  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.352  -4.353   3.203  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.161  -5.191   0.596  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.775  -5.574   2.912  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.677  -5.989   1.603  1.00  0.00           C  
ATOM   1428  H   PHE A 333       5.955  -2.873   3.346  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.745  -1.871   0.850  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.500  -2.125   3.600  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       2.710  -1.439   2.199  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.118  -3.378   0.091  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.428  -4.030   4.227  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.090  -5.518  -0.427  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.396  -6.197   3.708  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.199  -6.929   1.361  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.350   0.510   1.448  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.716   1.871   1.841  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.624   2.495   2.711  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.491   2.020   2.734  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.979   2.783   0.633  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       6.116   4.531   1.119  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.231   0.286   0.500  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.621   1.804   2.428  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.892   2.494   0.148  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.162   2.700  -0.061  1.00  0.00           H  
ATOM   1447  N   ASP A 335       4.986   3.552   3.435  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.048   4.267   4.293  1.00  0.00           C  
ATOM   1449  C   ASP A 335       3.991   5.741   3.902  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.689   6.609   4.721  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.456   4.142   5.753  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.009   2.833   6.375  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       4.647   1.796   6.098  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       3.023   2.848   7.142  1.00  0.00           O  
ATOM   1455  H   ASP A 335       5.916   3.859   3.391  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.076   3.829   4.162  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.526   4.202   5.820  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       4.017   4.955   6.306  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.287   6.005   2.637  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.300   7.364   2.103  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.869   7.413   0.640  1.00  0.00           C  
ATOM   1462  O   ASP A 336       3.199   8.349   0.221  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.703   7.959   2.211  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.711   9.310   2.900  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       5.432   9.356   4.117  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.994  10.320   2.223  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.506   5.263   2.050  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.620   7.959   2.690  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.333   7.285   2.773  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.113   8.082   1.207  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.260   6.412  -0.140  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.932   6.393  -1.553  1.00  0.00           C  
ATOM   1473  C   CYS A 337       3.301   5.077  -1.971  1.00  0.00           C  
ATOM   1474  O   CYS A 337       2.914   4.921  -3.123  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       5.199   6.643  -2.347  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.533   7.395  -1.344  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.781   5.677   0.233  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       3.237   7.189  -1.746  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       5.555   5.707  -2.737  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.975   7.310  -3.168  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.242   4.131  -1.034  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.631   2.822  -1.267  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.541   1.893  -2.048  1.00  0.00           C  
ATOM   1484  O   ASP A 338       3.245   0.714  -2.171  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.273   2.941  -1.988  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.388   2.796  -3.496  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       1.752   1.697  -3.968  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       1.087   3.774  -4.209  1.00  0.00           O  
ATOM   1489  H   ASP A 338       3.652   4.307  -0.159  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.460   2.377  -0.300  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.615   2.167  -1.625  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.833   3.906  -1.773  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.646   2.399  -2.570  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.539   1.565  -3.336  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.929   0.329  -2.549  1.00  0.00           C  
ATOM   1496  O   ARG A 339       6.052   0.362  -1.325  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.784   2.328  -3.741  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.518   3.475  -4.691  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.781   3.881  -5.430  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.595   5.107  -6.202  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       7.157   5.127  -7.457  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       6.852   3.995  -8.076  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       7.020   6.283  -8.094  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.871   3.335  -2.431  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       5.014   1.253  -4.228  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.256   2.719  -2.856  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.454   1.647  -4.221  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.771   3.172  -5.410  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.155   4.313  -4.124  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.570   4.035  -4.709  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       8.061   3.083  -6.101  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       7.811   5.957  -5.765  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       6.951   3.122  -7.598  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339       6.521   4.014  -9.019  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.248   7.139  -7.631  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       6.690   6.297  -9.038  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.121  -0.754  -3.272  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.497  -2.007  -2.649  1.00  0.00           C  
ATOM   1519  C   GLY A 340       7.881  -2.440  -3.049  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.222  -2.403  -4.227  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.022  -0.693  -4.243  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.462  -1.892  -1.577  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.801  -2.785  -2.943  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.695  -2.813  -2.065  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.062  -3.275  -2.335  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.385  -4.536  -1.548  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.177  -4.576  -0.339  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.152  -2.276  -1.921  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.083  -0.837  -2.406  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341       9.999  -0.329  -3.085  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.159   0.013  -2.173  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.975   0.975  -3.522  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.143   1.320  -2.607  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      11.047   1.795  -3.285  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      11.010   3.098  -3.715  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.361  -2.797  -1.142  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.144  -3.483  -3.384  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.192  -2.250  -0.847  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.094  -2.675  -2.269  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.163  -0.963  -3.272  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.019  -0.364  -1.642  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.117   1.346  -4.045  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.991   1.963  -2.419  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.164   3.488  -3.487  1.00  0.00           H  
ATOM   1545  N   HIS A 342      10.920  -5.556  -2.215  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.330  -6.762  -1.504  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.392  -6.388  -0.482  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.390  -5.772  -0.832  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      11.955  -7.793  -2.439  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.006  -8.505  -3.337  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.134  -8.467  -4.697  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342       9.949  -9.311  -3.080  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.218  -9.228  -5.250  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.481  -9.755  -4.290  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.021  -5.504  -3.187  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.470  -7.186  -1.009  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.678  -7.297  -3.064  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.462  -8.535  -1.841  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.518  -9.516  -2.113  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.073  -9.364  -6.307  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       8.780 -10.427  -4.419  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.171  -6.746   0.772  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.136  -6.468   1.834  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.567  -6.764   1.369  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.508  -6.093   1.777  1.00  0.00           O  
ATOM   1566  CB  MET A 343      12.806  -7.333   3.062  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.615  -6.838   3.860  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.592  -8.175   4.498  1.00  0.00           S  
ATOM   1569  CE  MET A 343      11.779  -9.047   5.494  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.332  -7.187   0.997  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.058  -5.408   2.094  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.589  -8.337   2.730  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.661  -7.362   3.723  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      11.977  -6.254   4.694  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.012  -6.215   3.223  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.407  -8.325   5.984  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.380  -9.687   4.865  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.263  -9.643   6.233  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.723  -7.768   0.508  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.047  -8.147   0.006  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.340  -7.499  -1.349  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.084  -8.049  -2.162  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.150  -9.662  -0.125  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.114 -10.235  -1.043  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      13.837 -10.467  -0.582  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.409 -10.531  -2.368  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      12.867 -10.981  -1.416  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.447 -11.045  -3.210  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.177 -11.267  -2.730  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.211 -11.775  -3.568  1.00  0.00           O  
ATOM   1591  H   TYR A 344      13.934  -8.260   0.199  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      16.773  -7.811   0.722  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.117  -9.922  -0.519  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.024 -10.115   0.846  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.606 -10.231   0.450  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.409 -10.354  -2.736  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      11.877 -11.159  -1.039  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      14.691 -11.268  -4.239  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      12.579 -12.502  -4.076  1.00  0.00           H  
ATOM   1600  N   CYS A 345      15.761  -6.329  -1.579  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      15.947  -5.609  -2.838  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.316  -4.162  -2.560  1.00  0.00           C  
ATOM   1603  O   CYS A 345      16.961  -3.494  -3.369  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.667  -5.660  -3.672  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.500  -7.154  -4.706  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.205  -5.926  -0.879  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      16.747  -6.080  -3.385  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      13.814  -5.623  -3.011  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.648  -4.803  -4.321  1.00  0.00           H  
ATOM   1610  N   LEU A 346      15.884  -3.700  -1.400  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.125  -2.343  -0.940  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.602  -1.968  -1.060  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.454  -2.844  -1.194  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.715  -2.251   0.535  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.431  -2.976   0.936  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      13.813  -2.309   2.132  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.434  -3.012  -0.185  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.369  -4.298  -0.822  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.518  -1.667  -1.524  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.512  -2.672   1.113  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.611  -1.216   0.806  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.660  -3.990   1.208  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      12.893  -2.820   2.375  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.605  -1.275   1.900  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.491  -2.362   2.967  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.220  -2.008  -0.491  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.527  -3.487   0.156  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      13.839  -3.566  -1.018  1.00  0.00           H  
ATOM   1629  N   ASN A 347      17.909  -0.668  -1.027  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.305  -0.236  -1.064  1.00  0.00           C  
ATOM   1631  C   ASN A 347      19.985  -0.769   0.169  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.102  -1.284   0.097  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.438   1.281  -1.172  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.112   1.795  -2.559  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      18.323   1.195  -3.288  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      19.718   2.916  -2.929  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.193  -0.002  -0.972  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.771  -0.696  -1.898  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.761   1.737  -0.478  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.450   1.567  -0.927  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      20.333   3.341  -2.295  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      19.527   3.272  -3.819  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.337  -0.621   1.330  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      19.788  -1.186   2.561  1.00  0.00           C  
ATOM   1645  C   PRO A 348      18.831  -2.318   2.898  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.001  -2.223   3.803  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.652   0.007   3.470  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.391   0.672   3.016  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.150   0.208   1.598  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      20.803  -1.536   2.504  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.596  -0.310   4.497  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.504   0.645   3.314  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.569   0.380   3.653  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.521   1.741   3.037  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.243  -0.377   1.537  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.107   1.050   0.933  1.00  0.00           H  
ATOM   1657  N   PRO A 349      18.971  -3.413   2.140  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.089  -4.565   2.202  1.00  0.00           C  
ATOM   1659  C   PRO A 349      17.789  -5.072   3.597  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.677  -5.383   4.391  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      18.778  -5.625   1.359  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      20.123  -5.102   1.021  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.078  -3.626   1.208  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.150  -4.336   1.734  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      18.843  -6.521   1.918  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.200  -5.798   0.468  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.861  -5.525   1.671  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      20.348  -5.343   0.000  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      20.997  -3.285   1.643  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      19.899  -3.122   0.278  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.495  -5.141   3.857  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      15.947  -5.611   5.114  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.045  -7.125   5.223  1.00  0.00           C  
ATOM   1674  O   VAL A 350      15.989  -7.839   4.222  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.467  -5.228   5.209  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      13.851  -5.604   6.532  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.258  -3.760   4.920  1.00  0.00           C  
ATOM   1678  H   VAL A 350      15.873  -4.850   3.159  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.472  -5.151   5.926  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      13.952  -5.779   4.463  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      12.776  -5.596   6.415  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.143  -4.889   7.288  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.176  -6.592   6.818  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.532  -3.660   4.120  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.196  -3.314   4.618  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      13.890  -3.265   5.806  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.189  -7.598   6.446  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.254  -9.024   6.716  1.00  0.00           C  
ATOM   1689  C   ALA A 351      14.978  -9.435   7.417  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.444 -10.525   7.209  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.456  -9.361   7.579  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.247  -6.967   7.192  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.334  -9.551   5.777  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.155  -9.359   8.617  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.228  -8.622   7.426  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      17.830 -10.338   7.313  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.505  -8.527   8.258  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.280  -8.717   9.006  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.530  -7.393   9.066  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.137  -6.343   9.271  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.576  -9.223  10.420  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.510 -10.407  10.463  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      14.879 -10.812  11.877  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      14.100 -11.561  12.502  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      15.946 -10.379  12.359  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.005  -7.694   8.379  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.677  -9.441   8.477  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      14.020  -8.433  10.989  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      12.648  -9.517  10.885  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      14.021 -11.229   9.988  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.413 -10.162   9.923  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.200  -7.429   8.897  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.366  -6.225   8.903  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.798  -5.224   9.970  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.757  -5.524  11.164  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       8.980  -6.788   9.192  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.005  -8.139   8.563  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.396  -8.653   8.720  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.363  -5.741   7.936  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       8.825  -6.846  10.260  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.230  -6.157   8.741  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.314  -8.790   9.056  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       8.766  -8.067   7.525  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.457  -9.283   9.585  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      10.702  -9.191   7.837  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.234  -4.019   9.534  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.698  -2.950  10.410  1.00  0.00           C  
ATOM   1728  C   PRO A 354      11.054  -2.942  11.795  1.00  0.00           C  
ATOM   1729  O   PRO A 354       9.880  -3.263  11.954  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.325  -1.712   9.613  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.603  -2.112   8.204  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.318  -3.598   8.122  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.757  -2.983  10.509  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      10.280  -1.478   9.767  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      11.940  -0.879   9.917  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      10.949  -1.571   7.537  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.635  -1.914   7.960  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.385  -3.778   7.613  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.113  -4.104   7.617  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.849  -2.575  12.799  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      11.378  -2.528  14.179  1.00  0.00           C  
ATOM   1742  C   GLU A 355      10.221  -1.547  14.335  1.00  0.00           C  
ATOM   1743  O   GLU A 355       9.400  -1.679  15.242  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      12.523  -2.137  15.115  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      13.679  -3.119  15.097  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      14.672  -2.874  16.216  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      15.590  -2.050  16.026  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      14.532  -3.508  17.284  1.00  0.00           O  
ATOM   1749  H   GLU A 355      12.778  -2.330  12.605  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      11.035  -3.516  14.446  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      12.900  -1.170  14.819  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      12.145  -2.075  16.124  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      13.285  -4.120  15.195  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      14.193  -3.026  14.152  1.00  0.00           H  
ATOM   1755  N   GLY A 356      10.166  -0.560  13.447  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       9.107   0.429  13.498  1.00  0.00           C  
ATOM   1757  C   GLY A 356       8.525   0.718  12.130  1.00  0.00           C  
ATOM   1758  O   GLY A 356       8.189  -0.204  11.385  1.00  0.00           O  
ATOM   1759  H   GLY A 356      10.853  -0.502  12.750  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       8.320   0.066  14.144  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       9.503   1.346  13.910  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.404   1.998  11.796  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.864   2.400  10.503  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.883   2.157   9.397  1.00  0.00           C  
ATOM   1765  O   SER A 357      10.030   1.799   9.665  1.00  0.00           O  
ATOM   1766  CB  SER A 357       7.462   3.871  10.528  1.00  0.00           C  
ATOM   1767  OG  SER A 357       8.600   4.715  10.546  1.00  0.00           O  
ATOM   1768  H   SER A 357       8.686   2.688  12.432  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.987   1.805  10.307  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       6.878   4.089   9.648  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.869   4.066  11.410  1.00  0.00           H  
ATOM   1772  HG  SER A 357       9.295   4.303  11.066  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.459   2.350   8.153  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.341   2.147   7.010  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.930   3.028   5.847  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.755   3.344   5.660  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.350   0.679   6.608  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.268   0.324   5.484  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.578  -0.005   5.602  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358       9.951   0.232   4.090  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.101  -0.316   4.371  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.125  -0.162   3.421  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.793   0.444   3.345  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.170  -0.349   2.038  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       8.839   0.262   1.970  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.023  -0.130   1.330  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.535   2.635   8.000  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.342   2.422   7.313  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.677   0.118   7.457  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.353   0.365   6.343  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.109  -0.027   6.541  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.022  -0.595   4.203  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.873   0.736   3.828  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.074  -0.650   1.528  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       7.957   0.431   1.376  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.015  -0.262   0.252  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.923   3.412   5.079  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.732   4.283   3.932  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.443   3.743   2.712  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.636   3.444   2.770  1.00  0.00           O  
ATOM   1801  CB  SER A 359      10.307   5.661   4.244  1.00  0.00           C  
ATOM   1802  OG  SER A 359      11.395   5.563   5.146  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.821   3.096   5.291  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.672   4.371   3.728  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      10.665   6.119   3.323  1.00  0.00           H  
ATOM   1806  HB3 SER A 359       9.541   6.271   4.686  1.00  0.00           H  
ATOM   1807  HG  SER A 359      11.908   6.374   5.119  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.725   3.607   1.604  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.365   3.153   0.393  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.398   4.211  -0.014  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.566   5.204   0.693  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.341   2.896  -0.710  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.788   4.377  -1.597  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.760   3.804   1.607  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.879   2.229   0.622  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.768   2.227  -1.429  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.471   2.429  -0.279  1.00  0.00           H  
ATOM   1818  N   HIS A 361      12.086   4.031  -1.128  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.107   5.000  -1.520  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.506   6.302  -2.044  1.00  0.00           C  
ATOM   1821  O   HIS A 361      13.182   7.324  -2.091  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      14.070   4.404  -2.563  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.563   4.424  -3.977  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.364   3.278  -4.715  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      13.223   5.456  -4.795  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.925   3.599  -5.918  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.831   4.913  -5.992  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.903   3.261  -1.693  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.672   5.227  -0.633  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      14.994   4.960  -2.540  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.273   3.376  -2.299  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.525   2.362  -4.404  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.243   6.509  -4.545  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.665   2.906  -6.698  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.471   5.413  -6.753  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.240   6.265  -2.423  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.578   7.427  -2.995  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.275   8.551  -2.010  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.344   9.722  -2.374  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.269   6.990  -3.657  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.650   8.003  -4.622  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       7.899   9.102  -3.876  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362       9.738   8.587  -5.515  1.00  0.00           C  
ATOM   1844  H   LEU A 362      10.739   5.433  -2.338  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.229   7.815  -3.758  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.456   6.075  -4.199  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.551   6.785  -2.878  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       7.939   7.496  -5.248  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.307   8.664  -3.078  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.246   9.618  -4.564  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.604   9.802  -3.459  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.711   8.232  -5.171  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       9.708   9.665  -5.464  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.578   8.269  -6.535  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.979   8.217  -0.773  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.578   9.227   0.193  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.752  10.058   0.655  1.00  0.00           C  
ATOM   1858  O   CYS A 363      10.751  11.282   0.537  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       8.931   8.535   1.377  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       9.141   6.726   1.355  1.00  0.00           S  
ATOM   1861  H   CYS A 363      10.105   7.291  -0.476  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.851   9.878  -0.280  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.382   8.906   2.285  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       7.875   8.749   1.383  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.744   9.387   1.192  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      12.927  10.059   1.670  1.00  0.00           C  
ATOM   1867  C   TRP A 364      13.714  10.667   0.522  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.377  11.689   0.699  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      13.777   9.120   2.497  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      14.547   8.173   1.684  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.043   7.401   0.715  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      15.935   7.887   1.767  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.023   6.635   0.172  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      16.209   6.910   0.803  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      16.966   8.362   2.563  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      17.486   6.392   0.609  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.238   7.854   2.379  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      18.489   6.875   1.407  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.670   8.416   1.285  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      12.596  10.848   2.299  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      14.462   9.685   3.109  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      13.123   8.546   3.118  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.008   7.408   0.423  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      14.892   6.003  -0.537  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      16.779   9.119   3.309  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      17.693   5.638  -0.136  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      19.054   8.211   2.989  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      19.498   6.503   1.295  1.00  0.00           H  
ATOM   1889  N   GLU A 365      13.669  10.045  -0.659  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      14.390  10.600  -1.780  1.00  0.00           C  
ATOM   1891  C   GLU A 365      13.725  11.915  -2.152  1.00  0.00           C  
ATOM   1892  O   GLU A 365      14.364  12.866  -2.603  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      14.403   9.645  -2.976  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      14.977  10.255  -4.243  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      15.008   9.273  -5.399  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      16.027   8.565  -5.548  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      14.015   9.212  -6.153  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.116   9.239  -0.783  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      15.398  10.782  -1.443  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      14.992   8.778  -2.721  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      13.390   9.332  -3.180  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      14.368  11.100  -4.528  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      15.984  10.588  -4.044  1.00  0.00           H  
ATOM   1904  N   LEU A 366      12.415  11.928  -1.943  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      11.578  13.090  -2.182  1.00  0.00           C  
ATOM   1906  C   LEU A 366      11.899  14.138  -1.128  1.00  0.00           C  
ATOM   1907  O   LEU A 366      11.808  15.345  -1.360  1.00  0.00           O  
ATOM   1908  CB  LEU A 366      10.117  12.650  -2.091  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       9.040  13.674  -2.456  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       8.813  14.658  -1.317  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       9.391  14.406  -3.744  1.00  0.00           C  
ATOM   1912  H   LEU A 366      11.989  11.111  -1.610  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      11.783  13.477  -3.163  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       9.994  11.800  -2.741  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366       9.937  12.330  -1.081  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       8.112  13.142  -2.614  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366       9.743  15.146  -1.073  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       8.447  14.128  -0.451  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       8.086  15.398  -1.620  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       9.528  13.690  -4.540  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366      10.303  14.966  -3.603  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       8.589  15.083  -4.003  1.00  0.00           H  
ATOM   1923  N   LEU A 367      12.306  13.634   0.032  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      12.658  14.454   1.174  1.00  0.00           C  
ATOM   1925  C   LEU A 367      13.883  15.294   0.854  1.00  0.00           C  
ATOM   1926  O   LEU A 367      13.909  16.496   1.111  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      12.914  13.536   2.367  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.720  14.135   3.755  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      13.164  13.135   4.811  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      13.471  15.447   3.900  1.00  0.00           C  
ATOM   1931  H   LEU A 367      12.394  12.665   0.115  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      11.830  15.100   1.399  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      12.233  12.712   2.278  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      13.924  13.155   2.296  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.669  14.331   3.904  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      13.036  12.128   4.427  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      12.565  13.261   5.701  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      14.203  13.301   5.049  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      13.109  16.143   3.158  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      14.527  15.276   3.751  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      13.305  15.852   4.886  1.00  0.00           H  
ATOM   1942  N   LYS A 368      14.894  14.653   0.279  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      16.114  15.345  -0.086  1.00  0.00           C  
ATOM   1944  C   LYS A 368      15.826  16.330  -1.205  1.00  0.00           C  
ATOM   1945  O   LYS A 368      16.347  17.445  -1.232  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      17.162  14.358  -0.571  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      17.279  13.122   0.278  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      17.661  11.936  -0.578  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.846  10.677   0.252  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      18.838  10.881   1.344  1.00  0.00           N  
ATOM   1951  H   LYS A 368      14.814  13.695   0.090  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      16.476  15.861   0.781  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      16.897  14.045  -1.565  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      18.123  14.848  -0.596  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      18.031  13.275   1.038  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      16.325  12.931   0.734  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      16.874  11.775  -1.298  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      18.584  12.159  -1.094  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      16.896  10.400   0.684  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      18.192   9.884  -0.394  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      19.751  11.181   0.946  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      18.978   9.996   1.870  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      18.501  11.612   2.001  1.00  0.00           H  
ATOM   1964  N   GLU A 369      14.985  15.881  -2.130  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      14.598  16.673  -3.290  1.00  0.00           C  
ATOM   1966  C   GLU A 369      14.175  18.091  -2.911  1.00  0.00           C  
ATOM   1967  O   GLU A 369      14.702  19.061  -3.456  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      13.458  15.977  -4.035  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      13.674  15.882  -5.536  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      13.885  17.236  -6.186  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      15.046  17.691  -6.246  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      12.889  17.839  -6.637  1.00  0.00           O  
ATOM   1973  H   GLU A 369      14.629  14.969  -2.035  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      15.451  16.731  -3.946  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      13.352  14.977  -3.646  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      12.543  16.522  -3.859  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      14.543  15.271  -5.724  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      12.805  15.419  -5.980  1.00  0.00           H  
ATOM   1979  N   LYS A 370      13.227  18.221  -1.982  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      12.760  19.543  -1.584  1.00  0.00           C  
ATOM   1981  C   LYS A 370      13.670  20.168  -0.529  1.00  0.00           C  
ATOM   1982  O   LYS A 370      13.709  21.389  -0.376  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      11.312  19.486  -1.092  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      11.171  19.136   0.357  1.00  0.00           C  
ATOM   1985  CD  LYS A 370      10.932  17.673   0.507  1.00  0.00           C  
ATOM   1986  CE  LYS A 370      10.871  17.264   1.970  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       9.812  18.003   2.709  1.00  0.00           N  
ATOM   1988  H   LYS A 370      12.844  17.424  -1.557  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      12.791  20.156  -2.458  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      10.843  20.434  -1.257  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      10.794  18.736  -1.653  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370      12.082  19.376   0.847  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      10.350  19.685   0.792  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370      10.003  17.411   0.022  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      11.752  17.176   0.024  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370      10.664  16.206   2.027  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370      11.827  17.468   2.427  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370      10.006  19.025   2.687  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       9.783  17.690   3.701  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       8.884  17.828   2.275  1.00  0.00           H  
ATOM   2001  N   ALA A 371      14.402  19.326   0.197  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      15.308  19.803   1.236  1.00  0.00           C  
ATOM   2003  C   ALA A 371      16.684  20.126   0.666  1.00  0.00           C  
ATOM   2004  O   ALA A 371      16.928  19.959  -0.530  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      15.427  18.773   2.347  1.00  0.00           C  
ATOM   2006  H   ALA A 371      14.329  18.363   0.029  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      14.885  20.702   1.659  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      14.456  18.609   2.790  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      16.111  19.134   3.102  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      15.797  17.843   1.940  1.00  0.00           H  
ATOM   2011  N   SER A 372      17.582  20.591   1.529  1.00  0.00           N  
ATOM   2012  CA  SER A 372      18.937  20.940   1.117  1.00  0.00           C  
ATOM   2013  C   SER A 372      19.897  20.890   2.302  1.00  0.00           C  
ATOM   2014  O   SER A 372      20.060  21.928   2.977  1.00  0.00           O  
ATOM   2015  CB  SER A 372      18.957  22.335   0.488  1.00  0.00           C  
ATOM   2016  OG  SER A 372      18.163  22.379  -0.685  1.00  0.00           O  
ATOM   2017  OXT SER A 372      20.479  19.812   2.546  1.00  0.00           O  
ATOM   2018  H   SER A 372      17.326  20.702   2.469  1.00  0.00           H  
ATOM   2019  HA  SER A 372      19.255  20.219   0.379  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      18.570  23.052   1.196  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      19.972  22.597   0.231  1.00  0.00           H  
ATOM   2022  HG  SER A 372      18.197  23.261  -1.062  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -12.742   1.279   4.160  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.162  -4.446  -7.284  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.642   5.751  -0.130  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.411  -7.177  -5.730  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA B   1       8.106  -3.508   9.707  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.282  -2.835   8.680  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.270  -3.790   8.075  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.408  -5.009   8.181  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.159  -2.253   7.591  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.081  -3.150   9.672  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.117  -4.535   9.544  1.00  0.00           H  
ATOM      8  H3  ALA B   1       7.714  -3.320  10.654  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.754  -2.019   9.150  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.129  -2.748   7.579  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.296  -1.204   7.781  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.678  -2.386   6.633  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.251  -3.229   7.439  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.222  -4.033   6.806  1.00  0.00           C  
ATOM     15  C   ARG B   2       4.802  -4.793   5.627  1.00  0.00           C  
ATOM     16  O   ARG B   2       4.903  -4.248   4.539  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.085  -3.144   6.294  1.00  0.00           C  
ATOM     18  CG  ARG B   2       1.698  -3.635   6.667  1.00  0.00           C  
ATOM     19  CD  ARG B   2       0.622  -2.901   5.881  1.00  0.00           C  
ATOM     20  NE  ARG B   2       0.463  -1.521   6.336  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.815  -0.457   5.622  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       1.340  -0.604   4.414  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       0.638   0.760   6.119  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.191  -2.251   7.397  1.00  0.00           H  
ATOM     25  HA  ARG B   2       3.834  -4.731   7.531  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.212  -2.146   6.674  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.144  -3.107   5.219  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.630  -4.691   6.452  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.538  -3.469   7.723  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.895  -2.901   4.833  1.00  0.00           H  
ATOM     31  HD3 ARG B   2      -0.316  -3.422   6.008  1.00  0.00           H  
ATOM     32  HE  ARG B   2       0.074  -1.382   7.224  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       1.473  -1.519   4.034  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       1.603   0.202   3.882  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       0.237   0.875   7.028  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.914   1.563   5.589  1.00  0.00           H  
ATOM     37  N   THR B   3       5.187  -6.041   5.828  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.718  -6.823   4.725  1.00  0.00           C  
ATOM     39  C   THR B   3       4.606  -7.693   4.146  1.00  0.00           C  
ATOM     40  O   THR B   3       3.664  -8.052   4.852  1.00  0.00           O  
ATOM     41  CB  THR B   3       6.918  -7.684   5.139  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.508  -8.722   6.030  1.00  0.00           O  
ATOM     43  CG2 THR B   3       7.961  -6.818   5.806  1.00  0.00           C  
ATOM     44  H   THR B   3       5.116  -6.438   6.721  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.058  -6.123   3.969  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.357  -8.116   4.251  1.00  0.00           H  
ATOM     47  HG1 THR B   3       7.242  -9.321   6.183  1.00  0.00           H  
ATOM     48 HG21 THR B   3       8.941  -7.051   5.405  1.00  0.00           H  
ATOM     49 HG22 THR B   3       7.950  -6.999   6.867  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.732  -5.783   5.620  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.714  -8.024   2.868  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.687  -8.809   2.187  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.395 -10.148   2.874  1.00  0.00           C  
ATOM     54  O   LYS B   4       2.410 -10.805   2.537  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.082  -9.078   0.739  1.00  0.00           C  
ATOM     56  CG  LYS B   4       2.887  -9.296  -0.134  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.868  -8.309  -1.259  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.526  -8.345  -1.903  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.325  -9.623  -2.645  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.506  -7.739   2.366  1.00  0.00           H  
ATOM     61  HA  LYS B   4       2.773  -8.222   2.182  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.653  -8.239   0.335  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.685  -9.967   0.699  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       2.911 -10.293  -0.544  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       1.994  -9.168   0.457  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.061  -7.323  -0.874  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.620  -8.578  -1.986  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.775  -8.253  -1.124  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.439  -7.518  -2.577  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       0.481 -10.115  -2.288  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.153 -10.243  -2.522  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.201  -9.431  -3.659  1.00  0.00           H  
ATOM     73  N   GLN B   5       4.233 -10.562   3.822  1.00  0.00           N  
ATOM     74  CA  GLN B   5       4.014 -11.842   4.498  1.00  0.00           C  
ATOM     75  C   GLN B   5       3.138 -11.692   5.742  1.00  0.00           C  
ATOM     76  O   GLN B   5       2.408 -10.711   5.882  1.00  0.00           O  
ATOM     77  CB  GLN B   5       5.346 -12.518   4.844  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.270 -11.702   5.724  1.00  0.00           C  
ATOM     79  CD  GLN B   5       6.029 -11.906   7.207  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       6.176 -10.980   8.004  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       5.677 -13.128   7.589  1.00  0.00           N  
ATOM     82  H   GLN B   5       5.003 -10.008   4.069  1.00  0.00           H  
ATOM     83  HA  GLN B   5       3.487 -12.477   3.801  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       5.146 -13.449   5.341  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.870 -12.724   3.930  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.283 -11.993   5.497  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       6.144 -10.661   5.486  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       5.593 -13.822   6.902  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       5.516 -13.286   8.543  1.00  0.00           H  
ATOM     90  N   THR B   6       3.211 -12.684   6.631  1.00  0.00           N  
ATOM     91  CA  THR B   6       2.419 -12.700   7.862  1.00  0.00           C  
ATOM     92  C   THR B   6       2.447 -11.360   8.599  1.00  0.00           C  
ATOM     93  O   THR B   6       1.587 -11.096   9.439  1.00  0.00           O  
ATOM     94  CB  THR B   6       2.911 -13.802   8.820  1.00  0.00           C  
ATOM     95  OG1 THR B   6       3.199 -14.996   8.084  1.00  0.00           O  
ATOM     96  CG2 THR B   6       1.866 -14.102   9.885  1.00  0.00           C  
ATOM     97  H   THR B   6       3.817 -13.433   6.451  1.00  0.00           H  
ATOM     98  HA  THR B   6       1.398 -12.925   7.593  1.00  0.00           H  
ATOM     99  HB  THR B   6       3.813 -13.460   9.307  1.00  0.00           H  
ATOM    100  HG1 THR B   6       4.060 -14.914   7.668  1.00  0.00           H  
ATOM    101 HG21 THR B   6       1.650 -13.202  10.443  1.00  0.00           H  
ATOM    102 HG22 THR B   6       2.244 -14.860  10.556  1.00  0.00           H  
ATOM    103 HG23 THR B   6       0.963 -14.457   9.413  1.00  0.00           H  
ATOM    104  N   ALA B   7       3.436 -10.523   8.287  1.00  0.00           N  
ATOM    105  CA  ALA B   7       3.563  -9.215   8.925  1.00  0.00           C  
ATOM    106  C   ALA B   7       2.210  -8.519   9.031  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.824  -8.061  10.106  1.00  0.00           O  
ATOM    108  CB  ALA B   7       4.543  -8.343   8.156  1.00  0.00           C  
ATOM    109  H   ALA B   7       4.094 -10.791   7.614  1.00  0.00           H  
ATOM    110  HA  ALA B   7       3.957  -9.367   9.920  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       4.602  -7.371   8.623  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       4.205  -8.234   7.137  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       5.519  -8.806   8.164  1.00  0.00           H  
ATOM    114  N   ARG B   8       1.492  -8.449   7.912  1.00  0.00           N  
ATOM    115  CA  ARG B   8       0.179  -7.812   7.886  1.00  0.00           C  
ATOM    116  C   ARG B   8      -0.530  -8.041   6.550  1.00  0.00           C  
ATOM    117  O   ARG B   8      -1.251  -9.026   6.384  1.00  0.00           O  
ATOM    118  CB  ARG B   8       0.306  -6.311   8.157  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -0.197  -5.887   9.528  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -0.028  -4.391   9.738  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -0.445  -3.971  11.072  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -0.406  -2.709  11.494  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       0.023  -1.750  10.685  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -0.797  -2.408  12.723  1.00  0.00           N  
ATOM    125  H   ARG B   8       1.853  -8.834   7.087  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -0.416  -8.258   8.669  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       1.345  -6.030   8.079  1.00  0.00           H  
ATOM    128  HB3 ARG B   8      -0.260  -5.773   7.410  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -1.244  -6.138   9.612  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       0.363  -6.415  10.287  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       1.011  -4.137   9.600  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -0.625  -3.869   9.005  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -0.768  -4.663  11.686  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       0.319  -1.972   9.756  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       0.052  -0.802  11.004  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -1.122  -3.128  13.336  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -0.767  -1.459  13.039  1.00  0.00           H  
ATOM    138  N   LYS B   9      -0.320  -7.129   5.600  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.957  -7.217   4.288  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.483  -7.249   4.431  1.00  0.00           C  
ATOM    141  O   LYS B   9      -3.217  -7.503   3.475  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -0.403  -8.414   3.501  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -1.260  -8.905   2.352  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -0.398  -9.539   1.280  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -1.222 -10.291   0.257  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -1.443 -11.713   0.636  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.281  -6.377   5.787  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.693  -6.317   3.748  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.551  -8.130   3.082  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -0.256  -9.220   4.174  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -1.968  -9.632   2.718  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -1.780  -8.063   1.924  1.00  0.00           H  
ATOM    153  HD2 LYS B   9       0.133  -8.746   0.767  1.00  0.00           H  
ATOM    154  HD3 LYS B   9       0.306 -10.216   1.742  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -2.179  -9.802   0.156  1.00  0.00           H  
ATOM    156  HE3 LYS B   9      -0.698 -10.251  -0.687  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -1.969 -12.204  -0.117  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -1.991 -11.767   1.519  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9      -0.531 -12.192   0.777  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.961  -6.960   5.639  1.00  0.00           N  
ATOM    161  CA  SER B  10      -4.394  -6.914   5.893  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.981  -5.715   5.160  1.00  0.00           C  
ATOM    163  O   SER B  10      -6.197  -5.549   5.062  1.00  0.00           O  
ATOM    164  CB  SER B  10      -4.675  -6.809   7.394  1.00  0.00           C  
ATOM    165  OG  SER B  10      -4.137  -7.920   8.093  1.00  0.00           O  
ATOM    166  H   SER B  10      -2.338  -6.770   6.370  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.836  -7.820   5.504  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -4.227  -5.907   7.780  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -5.742  -6.780   7.557  1.00  0.00           H  
ATOM    170  HG  SER B  10      -4.609  -8.036   8.921  1.00  0.00           H  
ATOM    171  N   THR B  11      -4.077  -4.885   4.647  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.431  -3.690   3.896  1.00  0.00           C  
ATOM    173  C   THR B  11      -5.136  -4.060   2.594  1.00  0.00           C  
ATOM    174  O   THR B  11      -5.616  -3.196   1.865  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.161  -2.869   3.580  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.550  -2.434   4.800  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.457  -1.658   2.703  1.00  0.00           C  
ATOM    178  H   THR B  11      -3.127  -5.085   4.782  1.00  0.00           H  
ATOM    179  HA  THR B  11      -5.090  -3.088   4.502  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.465  -3.512   3.052  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.846  -3.041   5.040  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.526  -1.444   2.696  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.126  -1.860   1.695  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.923  -0.802   3.086  1.00  0.00           H  
ATOM    185  N   GLY B  12      -5.203  -5.356   2.310  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.845  -5.805   1.094  1.00  0.00           C  
ATOM    187  C   GLY B  12      -7.313  -6.133   1.281  1.00  0.00           C  
ATOM    188  O   GLY B  12      -8.171  -5.276   1.085  1.00  0.00           O  
ATOM    189  H   GLY B  12      -4.813  -6.008   2.930  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -5.762  -5.019   0.353  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -5.332  -6.684   0.731  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.609  -7.376   1.644  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.993  -7.768   1.841  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.722  -7.990   0.529  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.914  -9.125   0.094  1.00  0.00           O  
ATOM    196  H   GLY B  13      -6.889  -8.027   1.778  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -9.024  -8.677   2.422  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -9.494  -6.981   2.387  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.082  -3.132  -1.179  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.014  -3.256  -1.975  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.676  -1.989  -2.539  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.308  -4.431  -2.527  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -6.649  -5.685  -2.162  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.652  -6.812  -1.935  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -8.823  -6.728  -2.903  1.00  0.00           C  
HETATM  206  CB  ALY B  14      -9.997  -7.587  -2.448  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.836  -6.910  -1.367  1.00  0.00           C  
HETATM  208  N   ALY B  14     -10.130  -6.887  -0.091  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.221  -7.530  -1.269  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.539  -8.487  -1.977  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.749  -2.094  -2.493  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.375  -1.130  -1.956  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -7.372  -1.851  -3.565  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -8.056  -4.480  -3.155  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -5.966  -5.971  -2.948  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -6.093  -5.531  -1.253  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.151  -7.760  -2.071  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -8.028  -6.745  -0.926  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.151  -5.695  -2.962  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -8.498  -7.062  -3.877  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -10.628  -7.782  -3.303  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.614  -8.521  -2.065  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -10.974  -5.888  -1.658  1.00  0.00           H  
HETATM  224  H   ALY B  14      -9.948  -6.021   0.328  1.00  0.00           H  
ATOM    225  N   ALA B  15     -13.046  -6.953  -0.394  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.425  -7.394  -0.203  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.528  -8.890   0.111  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.605  -9.660  -0.158  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.234  -7.045  -1.444  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.712  -6.203   0.142  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.838  -6.833   0.624  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.201  -5.972  -1.601  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.258  -7.359  -1.307  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.813  -7.549  -2.302  1.00  0.00           H  
ATOM    235  N   PRO B  16     -15.658  -9.322   0.708  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.880 -10.733   1.043  1.00  0.00           C  
ATOM    237  C   PRO B  16     -15.666 -11.647  -0.158  1.00  0.00           C  
ATOM    238  O   PRO B  16     -16.356 -11.528  -1.170  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -17.344 -10.769   1.486  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -17.635  -9.387   1.960  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -16.794  -8.471   1.116  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -15.245 -11.052   1.857  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -17.970 -11.039   0.648  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -17.466 -11.491   2.280  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -18.683  -9.166   1.823  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -17.363  -9.292   3.002  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -17.351  -8.132   0.257  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -16.451  -7.629   1.701  1.00  0.00           H  
ATOM    249  N   ARG B  17     -14.705 -12.559  -0.039  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -14.392 -13.493  -1.115  1.00  0.00           C  
ATOM    251  C   ARG B  17     -15.623 -14.293  -1.529  1.00  0.00           C  
ATOM    252  O   ARG B  17     -16.529 -14.518  -0.726  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -13.277 -14.445  -0.680  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -13.594 -15.207   0.596  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -12.544 -16.267   0.889  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -11.215 -15.690   1.070  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -10.087 -16.382   0.933  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -10.130 -17.665   0.598  1.00  0.00           N  
ATOM    259  NH2 ARG B  17      -8.916 -15.791   1.128  1.00  0.00           N  
ATOM    260  H   ARG B  17     -14.192 -12.604   0.796  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -14.050 -12.918  -1.963  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -13.103 -15.162  -1.469  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -12.375 -13.874  -0.518  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -13.628 -14.511   1.421  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -14.556 -15.687   0.488  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -12.823 -16.791   1.791  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -12.515 -16.963   0.064  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -11.159 -14.742   1.311  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -11.011 -18.113   0.449  1.00  0.00           H  
ATOM    270 HH12 ARG B  17      -9.282 -18.183   0.494  1.00  0.00           H  
ATOM    271 HH21 ARG B  17      -8.879 -14.824   1.378  1.00  0.00           H  
ATOM    272 HH22 ARG B  17      -8.069 -16.314   1.025  1.00  0.00           H  
ATOM    273  N   LYS B  18     -15.646 -14.722  -2.788  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -16.763 -15.501  -3.315  1.00  0.00           C  
ATOM    275  C   LYS B  18     -16.316 -16.916  -3.668  1.00  0.00           C  
ATOM    276  O   LYS B  18     -15.129 -17.236  -3.605  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -17.356 -14.821  -4.552  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -18.012 -13.479  -4.262  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -16.989 -12.355  -4.173  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -16.382 -12.042  -5.532  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -15.379 -10.944  -5.455  1.00  0.00           N  
ATOM    282  H   LYS B  18     -14.893 -14.508  -3.378  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -17.520 -15.555  -2.548  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -16.567 -14.661  -5.273  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -18.099 -15.474  -4.986  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -18.709 -13.253  -5.054  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -18.542 -13.546  -3.323  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -17.476 -11.468  -3.795  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -16.202 -12.651  -3.496  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -15.901 -12.931  -5.910  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -17.174 -11.748  -6.207  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -15.812 -10.092  -5.046  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -15.025 -10.716  -6.406  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -14.577 -11.233  -4.859  1.00  0.00           H  
ATOM    295  N   GLN B  19     -17.275 -17.760  -4.041  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -16.979 -19.141  -4.403  1.00  0.00           C  
ATOM    297  C   GLN B  19     -17.552 -19.479  -5.776  1.00  0.00           C  
ATOM    298  O   GLN B  19     -17.806 -20.644  -6.084  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -17.547 -20.096  -3.352  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -17.153 -19.739  -1.928  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -17.695 -20.723  -0.909  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -18.802 -20.556  -0.397  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -16.915 -21.754  -0.609  1.00  0.00           N  
ATOM    304  H   GLN B  19     -18.202 -17.445  -4.072  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -15.905 -19.253  -4.436  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -18.625 -20.087  -3.418  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -17.192 -21.095  -3.561  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -16.075 -19.730  -1.857  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -17.536 -18.756  -1.697  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -16.045 -21.822  -1.055  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -17.241 -22.406   0.046  1.00  0.00           H  
ATOM    312  N   LEU B  20     -17.754 -18.452  -6.596  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -18.300 -18.638  -7.936  1.00  0.00           C  
ATOM    314  C   LEU B  20     -17.721 -17.613  -8.908  1.00  0.00           C  
ATOM    315  O   LEU B  20     -16.767 -17.962  -9.635  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -19.827 -18.527  -7.904  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -20.521 -18.676  -9.261  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -20.283 -20.064  -9.836  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -22.012 -18.401  -9.126  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -18.225 -16.470  -8.933  1.00  0.00           O  
ATOM    321  H   LEU B  20     -17.532 -17.547  -6.292  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -18.027 -19.627  -8.271  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -20.207 -19.293  -7.244  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -20.088 -17.562  -7.496  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -20.108 -17.954  -9.950  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -20.808 -20.160 -10.774  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -20.647 -20.809  -9.143  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -19.226 -20.210 -10.000  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -22.475 -18.439 -10.101  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -22.160 -17.423  -8.694  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -22.459 -19.149  -8.487  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -21.869   1.290  -8.233  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -20.708   2.096  -7.768  1.00  0.00           C  
ATOM    335  C   GLY A 259     -19.590   1.237  -7.210  1.00  0.00           C  
ATOM    336  O   GLY A 259     -19.612   0.013  -7.351  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -22.618   1.915  -8.596  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -22.253   0.727  -7.447  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -21.575   0.644  -8.994  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -20.325   2.670  -8.600  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -21.042   2.778  -6.999  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.612   1.877  -6.576  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.483   1.160  -5.996  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.624   1.006  -4.494  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.674   1.280  -3.912  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.169   1.876  -6.289  1.00  0.00           C  
ATOM    347  OG  SER A 260     -15.832   1.795  -7.663  1.00  0.00           O  
ATOM    348  H   SER A 260     -18.652   2.853  -6.497  1.00  0.00           H  
ATOM    349  HA  SER A 260     -17.441   0.182  -6.441  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.257   2.916  -6.010  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.386   1.408  -5.704  1.00  0.00           H  
ATOM    352  HG  SER A 260     -15.014   2.274  -7.821  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.537   0.561  -3.885  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.462   0.355  -2.455  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.028   0.043  -2.077  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.241  -0.418  -2.905  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.376  -0.787  -2.012  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.107  -2.068  -2.747  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.029  -2.852  -2.395  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -17.911  -2.483  -3.800  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -15.750  -4.007  -3.058  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.639  -3.657  -4.477  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.553  -4.418  -4.101  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.267  -5.587  -4.768  1.00  0.00           O  
ATOM    365  H   TYR A 261     -15.747   0.360  -4.425  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -16.763   1.267  -1.967  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.227  -0.970  -0.962  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.399  -0.516  -2.179  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.398  -2.547  -1.576  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.758  -1.878  -4.088  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -14.904  -4.582  -2.755  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.273  -3.972  -5.293  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.002  -6.260  -4.137  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.693   0.295  -0.832  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.360   0.048  -0.338  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.156  -1.435  -0.014  1.00  0.00           C  
ATOM    377  O   CYS A 262     -13.957  -2.061   0.662  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.144   0.945   0.859  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.475   0.151   2.334  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.359   0.676  -0.224  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.665   0.331  -1.114  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.477   1.740   0.586  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.096   1.377   1.134  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.061  -1.980  -0.506  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -11.750  -3.395  -0.344  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.552  -3.847   1.112  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.391  -5.039   1.370  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.505  -3.707  -1.156  1.00  0.00           C  
ATOM    389  CG  ASP A 263     -10.812  -3.865  -2.628  1.00  0.00           C  
ATOM    390  OD1 ASP A 263     -11.962  -4.219  -2.963  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -9.903  -3.636  -3.444  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.431  -1.412  -0.996  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -12.565  -3.951  -0.767  1.00  0.00           H  
ATOM    394  HB2 ASP A 263      -9.807  -2.903  -1.047  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.060  -4.620  -0.796  1.00  0.00           H  
ATOM    396  N   PHE A 264     -11.565  -2.915   2.056  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.344  -3.254   3.467  1.00  0.00           C  
ATOM    398  C   PHE A 264     -12.605  -3.093   4.345  1.00  0.00           C  
ATOM    399  O   PHE A 264     -12.730  -3.766   5.367  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -10.181  -2.399   3.963  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.451  -1.788   2.800  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -8.610  -2.531   1.999  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.665  -0.485   2.465  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -8.019  -1.999   0.904  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -9.064   0.061   1.373  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -8.246  -0.704   0.584  1.00  0.00           C  
ATOM    407  H   PHE A 264     -11.674  -1.982   1.803  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.041  -4.289   3.504  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -10.559  -1.604   4.591  1.00  0.00           H  
ATOM    410  HB3 PHE A 264      -9.487  -3.011   4.519  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -8.426  -3.531   2.221  1.00  0.00           H  
ATOM    412  HD2 PHE A 264     -10.306   0.118   3.080  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.354  -2.600   0.312  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -9.240   1.090   1.125  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -7.775  -0.276  -0.288  1.00  0.00           H  
ATOM    416  N   CYS A 265     -13.533  -2.210   3.955  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -14.786  -2.028   4.706  1.00  0.00           C  
ATOM    418  C   CYS A 265     -15.935  -1.887   3.720  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.092  -2.157   4.040  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -14.740  -0.835   5.682  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.056   0.801   4.951  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.387  -1.691   3.138  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -14.946  -2.935   5.276  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.485  -0.987   6.447  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -13.770  -0.796   6.147  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.570  -1.499   2.502  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.487  -1.351   1.385  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.418  -0.140   1.492  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.613  -0.238   1.210  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.259  -2.637   1.164  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.399  -3.862   0.857  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -15.771  -4.427   2.108  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.215  -4.910   0.137  1.00  0.00           C  
ATOM    434  H   LEU A 266     -14.630  -1.312   2.342  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -15.874  -1.211   0.518  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -17.839  -2.837   2.036  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -17.915  -2.487   0.337  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.597  -3.564   0.203  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -14.986  -3.761   2.426  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.357  -5.403   1.900  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.516  -4.506   2.886  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.189  -4.700  -0.916  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.236  -4.880   0.489  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.796  -5.888   0.323  1.00  0.00           H  
ATOM    445  N   GLY A 267     -16.858   1.003   1.890  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -17.625   2.238   1.977  1.00  0.00           C  
ATOM    447  C   GLY A 267     -17.372   3.119   0.763  1.00  0.00           C  
ATOM    448  O   GLY A 267     -16.616   4.085   0.811  1.00  0.00           O  
ATOM    449  H   GLY A 267     -15.919   1.004   2.140  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -18.674   1.994   2.019  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.351   2.769   2.873  1.00  0.00           H  
ATOM    452  N   GLY A 268     -18.045   2.762  -0.314  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.908   3.428  -1.605  1.00  0.00           C  
ATOM    454  C   GLY A 268     -17.796   4.937  -1.580  1.00  0.00           C  
ATOM    455  O   GLY A 268     -18.790   5.654  -1.690  1.00  0.00           O  
ATOM    456  H   GLY A 268     -18.665   2.021  -0.227  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.014   3.052  -2.079  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.749   3.155  -2.219  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.554   5.387  -1.462  1.00  0.00           N  
ATOM    460  CA  SER A 269     -16.179   6.797  -1.480  1.00  0.00           C  
ATOM    461  C   SER A 269     -17.257   7.707  -0.920  1.00  0.00           C  
ATOM    462  O   SER A 269     -17.446   8.827  -1.398  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.826   7.210  -2.909  1.00  0.00           C  
ATOM    464  OG  SER A 269     -16.969   7.638  -3.628  1.00  0.00           O  
ATOM    465  H   SER A 269     -15.845   4.730  -1.342  1.00  0.00           H  
ATOM    466  HA  SER A 269     -15.297   6.897  -0.875  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -15.109   8.002  -2.881  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -15.390   6.376  -3.418  1.00  0.00           H  
ATOM    469  HG  SER A 269     -16.908   8.581  -3.797  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.957   7.236   0.094  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -19.010   8.032   0.697  1.00  0.00           C  
ATOM    472  C   ASN A 270     -19.402   7.521   2.073  1.00  0.00           C  
ATOM    473  O   ASN A 270     -20.089   8.225   2.815  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -20.234   8.061  -0.222  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -21.444   8.697   0.434  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -22.251   8.015   1.067  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -21.579  10.009   0.284  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.770   6.335   0.433  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -18.639   9.038   0.801  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -19.992   8.628  -1.108  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -20.486   7.051  -0.503  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -20.899  10.489  -0.233  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -22.353  10.445   0.698  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.980   6.312   2.441  1.00  0.00           N  
ATOM    485  CA  MET A 271     -19.366   5.808   3.747  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.419   4.766   4.334  1.00  0.00           C  
ATOM    487  O   MET A 271     -18.688   3.571   4.240  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.767   5.212   3.664  1.00  0.00           C  
ATOM    489  CG  MET A 271     -21.562   5.307   4.959  1.00  0.00           C  
ATOM    490  SD  MET A 271     -22.199   6.966   5.291  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.743   7.803   5.918  1.00  0.00           C  
ATOM    492  H   MET A 271     -18.434   5.763   1.836  1.00  0.00           H  
ATOM    493  HA  MET A 271     -19.392   6.654   4.408  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -21.314   5.717   2.884  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.680   4.167   3.402  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -22.398   4.626   4.900  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.921   5.011   5.776  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -20.147   7.108   6.497  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -21.043   8.627   6.548  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -20.158   8.177   5.092  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.330   5.216   4.961  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.404   4.296   5.614  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.212   3.329   6.466  1.00  0.00           C  
ATOM    504  O   ASN A 272     -17.676   3.676   7.548  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.399   5.052   6.484  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.330   5.756   5.670  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.531   6.874   5.200  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.179   5.110   5.509  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.145   6.174   4.973  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -15.880   3.744   4.853  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -15.927   5.793   7.062  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -14.916   4.356   7.154  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.080   4.224   5.918  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.474   5.546   4.985  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.380   2.118   5.968  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.180   1.117   6.647  1.00  0.00           C  
ATOM    517  C   LYS A 273     -17.648   0.784   8.038  1.00  0.00           C  
ATOM    518  O   LYS A 273     -18.326   0.133   8.832  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.259  -0.130   5.786  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -18.772   0.166   4.405  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.267   0.305   4.427  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -20.792   0.752   3.081  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -21.208  -0.401   2.234  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.940   1.884   5.124  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.173   1.524   6.744  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.279  -0.575   5.698  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -18.941  -0.826   6.247  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.340   1.093   4.069  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.496  -0.630   3.739  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -20.709  -0.648   4.683  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -20.518   1.036   5.171  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.636   1.406   3.230  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.002   1.287   2.579  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -21.926  -0.968   2.730  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -20.389  -1.006   2.024  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -21.610  -0.059   1.337  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.434   1.231   8.324  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -15.807   0.982   9.620  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.148   2.060  10.643  1.00  0.00           C  
ATOM    540  O   LYS A 274     -16.122   1.810  11.850  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.295   0.914   9.455  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -13.814  -0.365   8.817  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -13.465  -1.417   9.856  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -12.802  -2.628   9.218  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -11.527  -2.267   8.537  1.00  0.00           N  
ATOM    546  H   LYS A 274     -15.938   1.727   7.638  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -16.162   0.030   9.984  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -13.979   1.732   8.830  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -13.830   1.007  10.424  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -14.597  -0.745   8.182  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -12.945  -0.142   8.225  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -12.788  -0.988  10.577  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -14.372  -1.735  10.352  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -12.594  -3.356   9.988  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -13.480  -3.054   8.493  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -11.701  -1.536   7.817  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -11.119  -3.103   8.075  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -10.845  -1.899   9.231  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.466   3.256  10.164  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.784   4.372  11.063  1.00  0.00           C  
ATOM    561  C   SER A 275     -18.175   4.932  10.823  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.942   5.154  11.762  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.766   5.511  10.893  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.474   5.112  11.316  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.496   3.387   9.190  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.727   4.007  12.076  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.719   5.799   9.852  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -16.080   6.367  11.481  1.00  0.00           H  
ATOM    569  HG  SER A 275     -13.856   5.202  10.587  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.492   5.156   9.562  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.758   5.743   9.203  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.509   7.152   8.741  1.00  0.00           C  
ATOM    573  O   GLY A 276     -20.394   8.007   8.757  1.00  0.00           O  
ATOM    574  H   GLY A 276     -17.848   4.931   8.861  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -20.213   5.169   8.408  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -20.408   5.759  10.062  1.00  0.00           H  
ATOM    577  N   ARG A 277     -18.257   7.373   8.352  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.785   8.656   7.881  1.00  0.00           C  
ATOM    579  C   ARG A 277     -17.503   8.618   6.385  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.918   7.668   5.877  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -16.512   9.009   8.604  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.697   9.577  10.002  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.785   8.864  10.785  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -17.901   9.379  12.148  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -18.840   8.995  13.007  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -19.745   8.096  12.647  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -18.873   9.512  14.228  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.618   6.635   8.391  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -18.526   9.399   8.098  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.947   8.123   8.678  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.966   9.722   8.016  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.769   9.490  10.542  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.963  10.608   9.913  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -18.725   9.011  10.271  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -17.554   7.810  10.823  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -17.243  10.046  12.436  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -19.723   7.704  11.728  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -20.450   7.808  13.297  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -18.192  10.191  14.502  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -19.579   9.223  14.874  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.901   9.668   5.677  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -17.716   9.791   4.230  1.00  0.00           C  
ATOM    603  C   PRO A 278     -16.263  10.047   3.840  1.00  0.00           C  
ATOM    604  O   PRO A 278     -15.579  10.865   4.456  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -18.583  11.001   3.860  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -19.429  11.248   5.065  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -18.594  10.815   6.233  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -18.082   8.918   3.712  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -17.947  11.843   3.642  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -19.186  10.763   2.996  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -19.677  12.297   5.139  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -20.322  10.648   5.002  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -17.900  11.583   6.529  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -19.200  10.512   7.073  1.00  0.00           H  
ATOM    615  N   GLU A 279     -15.798   9.340   2.814  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -14.421   9.497   2.331  1.00  0.00           C  
ATOM    617  C   GLU A 279     -14.215   8.804   0.989  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.652   7.676   0.791  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -13.428   8.937   3.346  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.972   9.144   2.956  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -11.009   8.643   4.014  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.668   9.427   4.925  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.596   7.468   3.933  1.00  0.00           O  
ATOM    624  H   GLU A 279     -16.396   8.696   2.374  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -14.235  10.554   2.208  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -13.596   9.411   4.302  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.601   7.880   3.442  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.781   8.609   2.038  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -11.799  10.197   2.800  1.00  0.00           H  
ATOM    630  N   GLU A 280     -13.512   9.490   0.092  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -13.220   8.984  -1.254  1.00  0.00           C  
ATOM    632  C   GLU A 280     -12.307   7.762  -1.196  1.00  0.00           C  
ATOM    633  O   GLU A 280     -11.598   7.553  -0.212  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -12.572  10.093  -2.077  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -12.508   9.809  -3.568  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -13.737  10.302  -4.308  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -13.752  11.484  -4.710  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -14.684   9.508  -4.486  1.00  0.00           O  
ATOM    639  H   GLU A 280     -13.164  10.367   0.348  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -14.151   8.703  -1.725  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -13.144  10.992  -1.934  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -11.565  10.255  -1.717  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -11.638  10.298  -3.978  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -12.424   8.745  -3.712  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.328   6.961  -2.259  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.515   5.751  -2.323  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.351   5.884  -3.300  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.204   6.887  -3.999  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.383   4.566  -2.752  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.794   4.583  -2.206  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -14.751   4.051  -3.244  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -13.876   3.782  -0.919  1.00  0.00           C  
ATOM    653  H   LEU A 281     -12.915   7.179  -3.011  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.126   5.556  -1.337  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.444   4.551  -3.829  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -11.912   3.653  -2.425  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.074   5.589  -1.987  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.570   3.019  -3.376  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.594   4.567  -4.180  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.767   4.199  -2.916  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.494   2.796  -1.091  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -14.904   3.718  -0.598  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.289   4.268  -0.157  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.537   4.841  -3.319  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.387   4.732  -4.196  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.549   3.478  -5.014  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.715   2.395  -4.463  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.060   4.630  -3.426  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.576   5.999  -2.987  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.202   3.705  -2.245  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.726   4.096  -2.715  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.360   5.594  -4.847  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.325   4.197  -4.079  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.551   5.927  -2.657  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.192   6.355  -2.174  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.641   6.689  -3.815  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.382   4.280  -1.356  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.293   3.134  -2.126  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -8.029   3.032  -2.413  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.496   3.606  -6.317  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.677   2.447  -7.162  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.367   1.991  -7.763  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.664   2.745  -8.437  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.697   2.733  -8.264  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.262   3.792  -9.101  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.310   4.481  -6.713  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.053   1.644  -6.526  1.00  0.00           H  
ATOM    688  HB2 SER A 283      -9.831   1.848  -8.867  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.641   3.009  -7.818  1.00  0.00           H  
ATOM    690  HG  SER A 283      -9.883   4.522  -9.043  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.062   0.741  -7.492  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -5.869   0.099  -7.970  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.708   0.304  -9.467  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.684   0.311 -10.217  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -5.979  -1.380  -7.643  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.463  -2.340  -7.870  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.673   0.222  -6.942  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.020   0.518  -7.454  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.275  -1.486  -6.610  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -6.741  -1.818  -8.271  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.471   0.475  -9.888  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.159   0.686 -11.294  1.00  0.00           C  
ATOM    703  C   ALA A 285      -3.784  -0.623 -11.975  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.658  -0.684 -13.198  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.028   1.687 -11.429  1.00  0.00           C  
ATOM    706  H   ALA A 285      -3.747   0.465  -9.232  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.034   1.097 -11.775  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.127   1.264 -11.013  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.281   2.594 -10.897  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -2.871   1.914 -12.473  1.00  0.00           H  
ATOM    711  N   ASP A 286      -3.606  -1.669 -11.175  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -3.239  -2.976 -11.701  1.00  0.00           C  
ATOM    713  C   ASP A 286      -4.475  -3.826 -11.970  1.00  0.00           C  
ATOM    714  O   ASP A 286      -4.551  -4.512 -12.989  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -2.310  -3.698 -10.727  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -1.832  -5.032 -11.265  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -2.596  -6.016 -11.177  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -0.694  -5.094 -11.776  1.00  0.00           O  
ATOM    719  H   ASP A 286      -3.726  -1.557 -10.209  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -2.716  -2.820 -12.633  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -1.448  -3.078 -10.537  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -2.836  -3.870  -9.800  1.00  0.00           H  
ATOM    723  N   CYS A 287      -5.442  -3.783 -11.055  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -6.664  -4.561 -11.223  1.00  0.00           C  
ATOM    725  C   CYS A 287      -7.900  -3.650 -11.282  1.00  0.00           C  
ATOM    726  O   CYS A 287      -8.831  -3.921 -12.040  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -6.790  -5.637 -10.134  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -7.047  -5.010  -8.446  1.00  0.00           S  
ATOM    729  H   CYS A 287      -5.330  -3.217 -10.262  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -6.584  -5.059 -12.178  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.628  -6.276 -10.370  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -5.887  -6.231 -10.127  1.00  0.00           H  
ATOM    733  N   GLY A 288      -7.913  -2.577 -10.484  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.029  -1.634 -10.534  1.00  0.00           C  
ATOM    735  C   GLY A 288      -9.948  -1.634  -9.319  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.060  -1.110  -9.394  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.170  -2.426  -9.865  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -8.627  -0.641 -10.648  1.00  0.00           H  
ATOM    739  HA3 GLY A 288      -9.621  -1.860 -11.410  1.00  0.00           H  
ATOM    740  N   ARG A 289      -9.511  -2.208  -8.205  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.342  -2.240  -6.999  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.144  -0.983  -6.139  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.025  -0.507  -5.974  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.051  -3.501  -6.198  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.208  -4.778  -7.008  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -10.211  -6.005  -6.116  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -11.376  -6.031  -5.238  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -12.220  -7.055  -5.158  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -12.027  -8.139  -5.898  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -13.260  -6.995  -4.338  1.00  0.00           N  
ATOM    751  H   ARG A 289      -8.621  -2.617  -8.189  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -11.373  -2.271  -7.317  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -9.041  -3.455  -5.822  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -10.738  -3.543  -5.369  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -11.140  -4.736  -7.550  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -9.388  -4.852  -7.707  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -10.221  -6.888  -6.738  1.00  0.00           H  
ATOM    758  HD3 ARG A 289      -9.316  -6.001  -5.513  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -11.540  -5.243  -4.680  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -11.245  -8.189  -6.519  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -12.665  -8.907  -5.835  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -13.409  -6.178  -3.780  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -13.895  -7.764  -4.278  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.242  -0.467  -5.573  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.203   0.757  -4.756  1.00  0.00           C  
ATOM    766  C   SER A 290     -10.979   0.478  -3.266  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.271  -0.613  -2.778  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.505   1.536  -4.945  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.544   2.170  -6.211  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.101  -0.919  -5.709  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.386   1.360  -5.114  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.340   0.856  -4.873  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.590   2.288  -4.176  1.00  0.00           H  
ATOM    774  HG  SER A 290     -12.169   1.586  -6.874  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.451   1.487  -2.546  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.192   1.345  -1.125  1.00  0.00           C  
ATOM    777  C   GLY A 291     -10.007   2.676  -0.389  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.579   3.651  -0.976  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.203   2.321  -2.994  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -10.986   0.792  -0.667  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.283   0.777  -1.018  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.341   2.737   0.902  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.120   3.966   1.670  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.676   3.978   2.156  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.277   3.034   2.818  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -11.001   4.032   2.921  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.453   4.270   2.673  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.431   3.396   3.087  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.097   5.295   2.069  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.611   3.866   2.749  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.440   5.019   2.132  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.735   1.953   1.344  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.315   4.814   1.031  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.906   3.102   3.458  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.641   4.833   3.553  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.638   6.162   1.618  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.557   3.372   2.915  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.159   5.622   1.850  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.855   5.002   1.850  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.476   5.032   2.339  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.417   4.841   3.850  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.561   4.118   4.359  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.980   6.418   1.946  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.816   6.799   0.775  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.158   6.162   0.992  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.870   4.278   1.859  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.114   7.101   2.769  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.935   6.367   1.680  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.917   7.872   0.732  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.367   6.426  -0.134  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.823   6.852   1.484  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.569   5.842   0.054  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.339   5.485   4.565  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.393   5.355   6.015  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.547   3.888   6.382  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.958   3.402   7.349  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.548   6.177   6.627  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -8.307   6.400   8.020  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.883   5.472   6.452  1.00  0.00           C  
ATOM    820  H   THR A 294      -7.991   6.056   4.108  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.460   5.718   6.416  1.00  0.00           H  
ATOM    822  HB  THR A 294      -8.597   7.129   6.120  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -7.907   7.265   8.142  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.954   5.089   5.447  1.00  0.00           H  
ATOM    825 HG22 THR A 294     -10.687   6.172   6.628  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -9.955   4.656   7.155  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.354   3.192   5.591  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.580   1.768   5.778  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.341   0.998   5.316  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.008  -0.060   5.851  1.00  0.00           O  
ATOM    831  CB  CYS A 295      -9.806   1.318   4.980  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.413   1.858   5.647  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.820   3.656   4.865  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.746   1.588   6.828  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.728   1.708   3.977  1.00  0.00           H  
ATOM    836  HB3 CYS A 295      -9.817   0.240   4.933  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.670   1.559   4.307  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.452   0.978   3.743  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.285   1.191   4.681  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.156   0.800   4.386  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.120   1.622   2.400  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -5.955   1.115   1.248  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.296   2.206   0.265  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.276  -0.029   0.520  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.012   2.396   3.929  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -5.616  -0.081   3.592  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.259   2.690   2.484  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.087   1.424   2.178  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -6.869   0.745   1.655  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.803   1.759  -0.592  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.389   2.694  -0.062  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -6.949   2.926   0.734  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.019  -0.565  -0.062  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -4.835  -0.695   1.234  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.514   0.359  -0.136  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.564   1.844   5.799  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.542   2.139   6.785  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.582   3.185   6.228  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.539   3.470   6.818  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.790   0.865   7.181  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.705  -0.249   7.653  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -2.952  -1.401   8.288  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -1.800  -1.669   7.949  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -3.606  -2.094   9.212  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.481   2.143   5.961  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -4.035   2.541   7.651  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.238   0.505   6.327  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -2.099   1.096   7.974  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -4.395   0.152   8.380  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -4.253  -0.623   6.803  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -4.524  -1.825   9.427  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -3.144  -2.844   9.642  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.954   3.753   5.079  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.142   4.771   4.418  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.053   6.060   5.218  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.451   6.144   6.380  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.730   5.147   3.052  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.568   4.135   1.966  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.101   2.857   2.220  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.913   4.479   0.674  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -1.981   1.941   1.195  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.799   3.568  -0.352  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.332   2.297  -0.093  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.794   3.464   4.653  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.152   4.372   4.276  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.787   5.333   3.157  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.257   6.058   2.720  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.827   2.579   3.226  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.269   5.485   0.473  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.615   0.945   1.401  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.073   3.850  -1.355  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.242   1.581  -0.896  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.510   7.058   4.536  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.365   8.405   5.047  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.769   9.345   3.925  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.140   8.875   2.851  1.00  0.00           O  
ATOM    897  CB  THR A 299       0.072   8.717   5.487  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.903   8.940   4.342  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.647   7.581   6.322  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.190   6.873   3.627  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.028   8.537   5.889  1.00  0.00           H  
ATOM    902  HB  THR A 299       0.050   9.609   6.092  1.00  0.00           H  
ATOM    903  HG1 THR A 299       1.819   9.016   4.620  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.643   6.670   5.742  1.00  0.00           H  
ATOM    905 HG22 THR A 299       0.046   7.447   7.209  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.661   7.821   6.607  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.711  10.647   4.131  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.096  11.552   3.058  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.075  11.505   1.926  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.419  11.716   0.765  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.279  12.976   3.572  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.295  13.837   2.805  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.721  14.320   1.491  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.588  13.076   2.573  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.411  11.000   4.994  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.041  11.201   2.674  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.597  12.918   4.599  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.327  13.468   3.532  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.526  14.699   3.390  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -1.901  13.689   1.215  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -2.374  15.336   1.602  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.483  14.278   0.727  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -4.892  12.612   3.495  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.432  12.317   1.819  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.356  13.760   2.243  1.00  0.00           H  
ATOM    926  N   ASN A 301       0.184  11.215   2.260  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.226  11.125   1.246  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.956   9.928   0.349  1.00  0.00           C  
ATOM    929  O   ASN A 301       1.106  10.006  -0.868  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.611  11.008   1.886  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.694  11.666   1.048  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.988  12.849   1.217  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.294  10.906   0.135  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.413  11.059   3.199  1.00  0.00           H  
ATOM    935  HA  ASN A 301       1.186  12.021   0.649  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.591  11.487   2.853  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.858   9.964   2.009  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       4.013   9.971   0.048  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.996  11.312  -0.414  1.00  0.00           H  
ATOM    940  N   MET A 302       0.560   8.819   0.966  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.233   7.608   0.226  1.00  0.00           C  
ATOM    942  C   MET A 302      -0.994   7.866  -0.601  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.021   7.599  -1.788  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.057   6.446   1.176  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.955   6.284   2.276  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.909   4.653   3.039  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.360   3.618   1.652  1.00  0.00           C  
ATOM    948  H   MET A 302       0.477   8.819   1.941  1.00  0.00           H  
ATOM    949  HA  MET A 302       1.058   7.355  -0.427  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.005   6.614   1.632  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.100   5.527   0.613  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.924   6.446   1.863  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.755   7.025   3.033  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.782   3.903   0.785  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.161   2.584   1.893  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.412   3.741   1.438  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.003   8.421   0.043  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.249   8.714  -0.624  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.004   9.577  -1.853  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.400   9.239  -2.954  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.226   9.446   0.321  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.408   8.687   1.519  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.573   9.669  -0.357  1.00  0.00           C  
ATOM    964  H   THR A 303      -1.902   8.642   0.990  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.689   7.767  -0.929  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.802  10.414   0.583  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -3.805   7.940   1.519  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.839   8.792  -0.948  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.512  10.533  -1.002  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.331   9.836   0.396  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.323  10.684  -1.668  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.047  11.572  -2.781  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.235  10.852  -3.848  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.608  10.858  -5.019  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.305  12.824  -2.307  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -2.207  14.028  -2.101  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -1.424  15.313  -1.905  1.00  0.00           C  
ATOM    978  OE1 GLU A 304      -1.080  15.958  -2.916  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.155  15.672  -0.740  1.00  0.00           O  
ATOM    980  H   GLU A 304      -1.990  10.899  -0.779  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -3.000  11.857  -3.211  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -0.818  12.603  -1.368  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.554  13.082  -3.038  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -2.841  14.140  -2.969  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -2.820  13.859  -1.228  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.143  10.208  -3.431  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.726   9.484  -4.357  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.067   8.490  -5.193  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.084   8.566  -6.416  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.826   8.754  -3.601  1.00  0.00           C  
ATOM    991  H   ALA A 305       0.080  10.220  -2.478  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.190  10.205  -5.013  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.487   7.757  -3.346  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       2.065   9.295  -2.699  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.706   8.685  -4.224  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.723   7.566  -4.511  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.527   6.536  -5.156  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.516   7.136  -6.141  1.00  0.00           C  
ATOM    999  O   VAL A 306      -2.869   6.522  -7.149  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.320   5.742  -4.103  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.382   5.163  -3.065  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.346   6.642  -3.447  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.670   7.577  -3.537  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -0.869   5.862  -5.669  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -2.835   4.931  -4.597  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -0.956   4.259  -3.437  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -1.928   4.960  -2.159  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -0.594   5.871  -2.858  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -3.928   6.094  -2.729  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.001   7.052  -4.200  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -2.831   7.442  -2.947  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -2.954   8.342  -5.828  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.930   9.046  -6.635  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.301   9.745  -7.830  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.991  10.102  -8.786  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.648  10.031  -5.753  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.714   9.340  -4.928  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.872   9.930  -3.555  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -6.983  10.933  -3.487  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.253  10.407  -4.058  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.606   8.777  -5.022  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.650   8.327  -6.975  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.921  10.487  -5.097  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -5.110  10.789  -6.364  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.653   9.395  -5.447  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.434   8.314  -4.812  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -6.088   9.132  -2.861  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.948  10.405  -3.273  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.134  11.165  -2.449  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.686  11.819  -4.026  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.115  10.146  -5.056  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -8.998  11.130  -4.000  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -8.561   9.565  -3.529  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.994   9.937  -7.769  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.275  10.603  -8.847  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.402   9.638  -9.645  1.00  0.00           C  
ATOM   1037  O   THR A 308       0.050   9.968 -10.742  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.410  11.757  -8.315  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.480  12.221  -9.338  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.387  11.319  -7.099  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.503   9.630  -6.979  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -2.011  11.023  -9.513  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -1.063  12.567  -8.025  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       0.188  13.079  -9.653  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.261  10.771  -6.418  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       0.785  12.188  -6.595  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.200  10.681  -7.412  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.163   8.446  -9.102  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.652   7.457  -9.801  1.00  0.00           C  
ATOM   1050  C   TYR A 309       0.012   6.077  -9.744  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -0.891   5.828  -8.945  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       2.088   7.436  -9.255  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.371   6.441  -8.142  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.480   6.245  -7.098  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.563   5.727  -8.123  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.759   5.367  -6.072  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.848   4.838  -7.104  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       2.943   4.663  -6.080  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.226   3.785  -5.060  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.541   8.229  -8.225  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.690   7.758 -10.832  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.760   7.207 -10.066  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.321   8.420  -8.882  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.547   6.780  -7.103  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.272   5.867  -8.927  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.052   5.240  -5.268  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.778   4.288  -7.112  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       4.108   3.956  -4.724  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.484   5.191 -10.609  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.041   3.837 -10.686  1.00  0.00           C  
ATOM   1071  C   LYS A 310       0.088   3.099  -9.357  1.00  0.00           C  
ATOM   1072  O   LYS A 310       1.112   2.470  -9.090  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.687   3.067 -11.779  1.00  0.00           C  
ATOM   1074  CG  LYS A 310       0.414   3.612 -13.157  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -0.863   3.059 -13.750  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -0.669   1.636 -14.188  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310       0.191   1.534 -15.398  1.00  0.00           N  
ATOM   1078  H   LYS A 310       1.208   5.455 -11.213  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.082   3.909 -10.956  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.747   3.125 -11.601  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.375   2.039 -11.755  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310       0.319   4.666 -13.074  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       1.240   3.363 -13.798  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -1.635   3.087 -13.002  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.151   3.659 -14.601  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -0.196   1.120 -13.378  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -1.632   1.193 -14.393  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310       1.134   1.929 -15.202  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -0.236   2.062 -16.186  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310       0.295   0.539 -15.681  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -0.943   3.185  -8.521  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -0.929   2.498  -7.237  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.356   1.043  -7.414  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.165   0.731  -8.285  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -1.862   3.179  -6.226  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.151   2.322  -5.025  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.238   1.782  -4.166  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.436   1.896  -4.553  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -1.875   1.021  -3.215  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.220   1.080  -3.426  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.747   2.118  -4.975  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.263   0.484  -2.723  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.777   1.529  -4.267  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.525   0.720  -3.154  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.723   3.723  -8.768  1.00  0.00           H  
ATOM   1106  HA  TRP A 311       0.083   2.532  -6.858  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.403   4.089  -5.884  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.800   3.411  -6.708  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.170   1.925  -4.243  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.434   0.523  -2.498  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -4.961   2.737  -5.833  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.098  -0.148  -1.862  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.796   1.705  -4.558  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.355   0.271  -2.640  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -0.808   0.160  -6.591  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.160  -1.252  -6.647  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.689  -1.716  -5.293  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.139  -1.359  -4.250  1.00  0.00           O  
ATOM   1119  CB  GLN A 312       0.049  -2.093  -7.056  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.539  -1.824  -8.471  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       1.578  -0.720  -8.538  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       1.674  -0.006  -9.535  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       2.372  -0.582  -7.482  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.150   0.463  -5.932  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -1.939  -1.371  -7.385  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.860  -1.891  -6.374  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.216  -3.136  -6.984  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312       0.974  -2.730  -8.865  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312      -0.306  -1.539  -9.081  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       2.247  -1.191  -6.725  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       3.052   0.124  -7.503  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.755  -2.514  -5.307  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.349  -3.002  -4.066  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.595  -4.241  -3.565  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.766  -5.338  -4.087  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -4.841  -3.303  -4.259  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.221  -4.853  -5.141  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.132  -2.796  -6.167  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.257  -2.209  -3.327  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.301  -3.367  -3.288  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.298  -2.490  -4.804  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.765  -4.036  -2.541  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.937  -5.082  -1.938  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.491  -6.156  -2.931  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.598  -6.079  -3.481  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.636  -5.717  -0.717  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.447  -4.824   0.495  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -1.106  -7.099  -0.392  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.724  -5.528   1.802  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.728  -3.149  -2.151  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.049  -4.595  -1.568  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.679  -5.803  -0.935  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.420  -4.494   0.515  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -2.102  -3.970   0.423  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.425  -7.042   0.473  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.584  -7.497  -1.239  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.933  -7.748  -0.147  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -1.095  -6.429   1.871  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.767  -5.809   1.846  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.493  -4.868   2.624  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.327  -7.151  -3.163  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -0.960  -8.248  -4.052  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.469  -7.737  -5.400  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.477  -8.282  -5.968  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.124  -9.215  -4.197  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.401  -9.931  -2.893  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.921 -11.370  -2.896  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.826 -11.628  -3.438  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -2.636 -12.236  -2.349  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.211  -7.141  -2.740  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.140  -8.778  -3.571  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -3.009  -8.668  -4.491  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.888  -9.950  -4.950  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.875  -9.400  -2.106  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.463  -9.914  -2.698  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -1.107  -6.693  -5.909  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.682  -6.095  -7.164  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.620  -5.339  -6.926  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.452  -5.200  -7.823  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.743  -5.132  -7.696  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.313  -5.908  -8.205  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.878  -6.321  -5.435  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.514  -6.885  -7.881  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -1.977  -4.415  -6.923  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.345  -4.606  -8.548  1.00  0.00           H  
ATOM   1186  N   LYS A 317       0.773  -4.850  -5.693  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       1.959  -4.108  -5.281  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.205  -4.971  -5.392  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.622  -5.602  -4.423  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       1.788  -3.630  -3.845  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.922  -2.783  -3.332  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       2.408  -1.731  -2.371  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.406  -2.300  -1.380  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       1.447  -1.582  -0.076  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.057  -4.993  -5.035  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.064  -3.246  -5.922  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       0.893  -3.045  -3.781  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       1.696  -4.487  -3.199  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.636  -3.413  -2.823  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       3.393  -2.295  -4.167  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       3.238  -1.306  -1.830  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       1.920  -0.971  -2.946  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       0.415  -2.206  -1.799  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.629  -3.342  -1.221  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       0.781  -2.018   0.594  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       1.186  -0.587  -0.207  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       2.406  -1.627   0.326  1.00  0.00           H  
ATOM   1208  N   SER A 318       3.787  -5.000  -6.579  1.00  0.00           N  
ATOM   1209  CA  SER A 318       4.989  -5.781  -6.816  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.217  -4.999  -6.407  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.203  -3.769  -6.408  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.093  -6.163  -8.294  1.00  0.00           C  
ATOM   1213  OG  SER A 318       4.932  -5.029  -9.127  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.400  -4.482  -7.316  1.00  0.00           H  
ATOM   1215  HA  SER A 318       4.933  -6.676  -6.217  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.065  -6.596  -8.483  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.328  -6.883  -8.532  1.00  0.00           H  
ATOM   1218  HG  SER A 318       4.661  -4.277  -8.595  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.275  -5.714  -6.040  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.508  -5.059  -5.651  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.009  -4.233  -6.812  1.00  0.00           C  
ATOM   1222  O   CYS A 319       9.779  -4.724  -7.612  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.568  -6.065  -5.241  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.307  -5.482  -5.382  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.222  -6.693  -6.036  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.291  -4.434  -4.821  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.404  -6.346  -4.212  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.459  -6.932  -5.862  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.547  -2.988  -6.911  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       8.949  -2.103  -8.004  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.418  -2.301  -8.366  1.00  0.00           C  
ATOM   1232  O   ILE A 320      10.809  -2.147  -9.524  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.669  -0.613  -7.674  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320       9.785   0.287  -8.204  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.488  -0.407  -6.183  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.341   1.708  -8.477  1.00  0.00           C  
ATOM   1237  H   ILE A 320       7.916  -2.658  -6.238  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.351  -2.367  -8.865  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.746  -0.339  -8.152  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.583   0.326  -7.478  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.163  -0.129  -9.123  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.438  -0.527  -5.686  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       7.786  -1.134  -5.801  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.110   0.587  -6.001  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       8.870   2.113  -7.594  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.637   1.713  -9.295  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.198   2.311  -8.735  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.226  -2.649  -7.374  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      12.643  -2.887  -7.597  1.00  0.00           C  
ATOM   1250  C   LEU A 321      12.844  -4.009  -8.629  1.00  0.00           C  
ATOM   1251  O   LEU A 321      13.623  -3.859  -9.571  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.339  -3.208  -6.272  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      12.972  -2.307  -5.077  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.008  -2.453  -3.967  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      12.839  -0.841  -5.490  1.00  0.00           C  
ATOM   1256  H   LEU A 321      10.859  -2.743  -6.470  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.064  -1.984  -7.993  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.088  -4.214  -6.010  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.403  -3.149  -6.427  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.017  -2.627  -4.679  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.640  -3.133  -3.204  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.197  -1.486  -3.524  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      14.926  -2.842  -4.383  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      11.837  -0.489  -5.261  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.023  -0.743  -6.549  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.560  -0.249  -4.946  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.137  -5.129  -8.448  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      12.201  -6.255  -9.389  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.046  -6.188 -10.365  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.073  -6.793 -11.436  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      12.064  -7.587  -8.694  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      13.338  -8.005  -7.492  1.00  0.00           S  
ATOM   1273  H   CYS A 322      11.562  -5.203  -7.662  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.122  -6.227  -9.910  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      11.138  -7.586  -8.184  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      12.053  -8.367  -9.440  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.035  -5.437  -9.970  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       8.828  -5.338 -10.762  1.00  0.00           C  
ATOM   1279  C   GLY A 323       8.157  -6.690 -10.978  1.00  0.00           C  
ATOM   1280  O   GLY A 323       7.490  -6.892 -11.993  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.138  -4.893  -9.154  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.131  -4.682 -10.261  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.077  -4.921 -11.719  1.00  0.00           H  
ATOM   1284  N   THR A 324       8.323  -7.619 -10.027  1.00  0.00           N  
ATOM   1285  CA  THR A 324       7.713  -8.956 -10.160  1.00  0.00           C  
ATOM   1286  C   THR A 324       6.922  -9.382  -8.925  1.00  0.00           C  
ATOM   1287  O   THR A 324       5.820  -9.914  -9.053  1.00  0.00           O  
ATOM   1288  CB  THR A 324       8.752 -10.060 -10.438  1.00  0.00           C  
ATOM   1289  OG1 THR A 324       8.191 -11.343 -10.134  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      10.009  -9.847  -9.621  1.00  0.00           C  
ATOM   1291  H   THR A 324       8.860  -7.402  -9.227  1.00  0.00           H  
ATOM   1292  HA  THR A 324       7.039  -8.921 -11.002  1.00  0.00           H  
ATOM   1293  HB  THR A 324       9.013 -10.042 -11.479  1.00  0.00           H  
ATOM   1294  HG1 THR A 324       8.070 -11.840 -10.946  1.00  0.00           H  
ATOM   1295 HG21 THR A 324       9.744  -9.670  -8.590  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      10.543  -8.994 -10.009  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      10.635 -10.724  -9.688  1.00  0.00           H  
ATOM   1298  N   SER A 325       7.498  -9.165  -7.742  1.00  0.00           N  
ATOM   1299  CA  SER A 325       6.869  -9.559  -6.480  1.00  0.00           C  
ATOM   1300  C   SER A 325       6.940 -11.071  -6.303  1.00  0.00           C  
ATOM   1301  O   SER A 325       5.948 -11.723  -5.978  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.414  -9.088  -6.413  1.00  0.00           C  
ATOM   1303  OG  SER A 325       4.522 -10.054  -6.943  1.00  0.00           O  
ATOM   1304  H   SER A 325       8.368  -8.722  -7.713  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.424  -9.091  -5.680  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.152  -8.899  -5.386  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.313  -8.181  -6.978  1.00  0.00           H  
ATOM   1308  HG  SER A 325       3.890 -10.313  -6.267  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.125 -11.629  -6.513  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.314 -13.066  -6.385  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.169 -13.512  -4.940  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.196 -14.176  -4.581  1.00  0.00           O  
ATOM   1313  CB  GLU A 326       9.671 -13.475  -6.935  1.00  0.00           C  
ATOM   1314  CG  GLU A 326       9.919 -12.981  -8.329  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      11.379 -13.061  -8.733  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.160 -12.181  -8.313  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      11.741 -14.003  -9.470  1.00  0.00           O  
ATOM   1318  H   GLU A 326       8.886 -11.064  -6.759  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       7.558 -13.539  -6.961  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.425 -13.074  -6.307  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326       9.741 -14.544  -6.940  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326       9.338 -13.566  -9.014  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326       9.602 -11.966  -8.371  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.138 -13.147  -4.113  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.101 -13.506  -2.707  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.366 -12.441  -1.913  1.00  0.00           C  
ATOM   1327  O   ASN A 327       8.909 -11.881  -0.965  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.514 -13.703  -2.170  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.351 -14.562  -3.096  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      10.824 -15.408  -3.820  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.658 -14.358  -3.077  1.00  0.00           N  
ATOM   1332  H   ASN A 327       9.892 -12.625  -4.457  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.565 -14.433  -2.617  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      10.987 -12.741  -2.063  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.464 -14.184  -1.205  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      13.011 -13.678  -2.467  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.214 -14.877  -3.689  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.133 -12.154  -2.338  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.288 -11.157  -1.670  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.473 -11.199  -0.159  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.515 -10.163   0.488  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       4.809 -11.383  -1.997  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.561 -11.667  -3.463  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       4.891 -12.784  -3.914  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       4.029 -10.775  -4.156  1.00  0.00           O  
ATOM   1346  H   ASP A 328       6.792 -12.613  -3.140  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.575 -10.176  -2.019  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.443 -12.222  -1.423  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       4.248 -10.495  -1.725  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.614 -12.396   0.401  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.776 -12.541   1.846  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.852 -11.606   2.406  1.00  0.00           C  
ATOM   1353  O   ASP A 329       8.050 -11.530   3.613  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       7.106 -13.985   2.214  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       8.440 -14.439   1.655  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       8.535 -14.628   0.424  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       9.391 -14.604   2.448  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.610 -13.195  -0.166  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.827 -12.275   2.303  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.141 -14.067   3.293  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.333 -14.635   1.831  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.558 -10.922   1.528  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.579  -9.976   1.936  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.195  -8.592   1.434  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.610  -7.566   1.966  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.929 -10.389   1.370  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      11.116 -11.894   1.259  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      11.489 -12.554   2.577  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      12.161 -13.584   2.593  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      11.061 -11.966   3.690  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.395 -11.061   0.575  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.623  -9.963   3.009  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      11.022  -9.966   0.393  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.709  -9.996   1.998  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.194 -12.329   0.900  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      11.901 -12.090   0.544  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      10.534 -11.147   3.609  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      11.296 -12.376   4.549  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.391  -8.605   0.391  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       7.883  -7.407  -0.248  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.274  -6.419   0.747  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.078  -6.460   1.030  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       6.842  -7.829  -1.282  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.206  -6.729  -2.125  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       6.993  -5.466  -2.062  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.165  -7.167  -3.548  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.139  -9.472   0.014  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.703  -6.929  -0.758  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.321  -8.512  -1.961  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.053  -8.356  -0.769  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.214  -6.526  -1.801  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       7.995  -5.674  -2.384  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       6.999  -5.080  -1.056  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.548  -4.744  -2.725  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.129  -6.953  -3.961  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.404  -6.619  -4.081  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       5.971  -8.227  -3.605  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.111  -5.526   1.257  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.679  -4.498   2.183  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.598  -3.608   1.578  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.464  -3.512   0.354  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       8.856  -3.630   2.551  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.705  -4.247   3.599  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.103  -3.738   3.564  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.128  -4.009   4.945  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.059  -5.577   1.027  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.324  -4.988   3.090  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.457  -3.467   1.682  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.496  -2.687   2.917  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.730  -5.306   3.439  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      11.648  -4.246   4.337  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.112  -2.675   3.745  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.549  -3.953   2.604  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.499  -4.775   5.575  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.049  -4.059   4.898  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.438  -3.045   5.316  1.00  0.00           H  
ATOM   1417  N   PHE A 333       5.871  -2.929   2.454  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       4.808  -2.011   2.065  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.184  -0.595   2.500  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.326  -0.336   3.695  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.486  -2.382   2.748  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       2.846  -3.679   2.314  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.729  -4.017   0.981  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.305  -4.537   3.256  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.086  -5.172   0.596  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.675  -5.700   2.877  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.562  -6.014   1.543  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.060  -3.048   3.408  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.691  -2.045   0.993  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.657  -2.449   3.808  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       2.772  -1.590   2.565  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.142  -3.371   0.236  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.392  -4.295   4.301  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       1.997  -5.417  -0.447  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.266  -6.360   3.625  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.044  -6.908   1.237  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.349   0.323   1.550  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.701   1.697   1.903  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.606   2.339   2.751  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.462   1.885   2.755  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.939   2.561   0.658  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       5.970   4.341   1.042  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.233   0.077   0.609  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.611   1.664   2.483  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.878   2.296   0.208  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.139   2.393  -0.044  1.00  0.00           H  
ATOM   1447  N   ASP A 335       4.974   3.392   3.476  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.033   4.127   4.311  1.00  0.00           C  
ATOM   1449  C   ASP A 335       4.057   5.607   3.935  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.910   6.484   4.787  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.376   3.946   5.792  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.225   2.508   6.246  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       3.073   2.041   6.362  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       5.259   1.848   6.482  1.00  0.00           O  
ATOM   1455  H   ASP A 335       5.909   3.682   3.448  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.044   3.734   4.125  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.397   4.252   5.959  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       3.718   4.563   6.387  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.245   5.867   2.642  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.314   7.228   2.122  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.798   7.311   0.687  1.00  0.00           C  
ATOM   1462  O   ASP A 336       3.134   8.275   0.319  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.756   7.733   2.152  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.888   9.074   2.845  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       5.866   9.101   4.094  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       6.017  10.097   2.141  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.337   5.120   2.022  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.706   7.860   2.751  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.372   7.014   2.675  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.116   7.836   1.130  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.115   6.307  -0.129  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.701   6.303  -1.519  1.00  0.00           C  
ATOM   1473  C   CYS A 337       3.007   4.996  -1.891  1.00  0.00           C  
ATOM   1474  O   CYS A 337       2.314   4.912  -2.904  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.935   6.509  -2.380  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.356   7.200  -1.454  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.653   5.559   0.203  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       3.022   7.123  -1.671  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       5.231   5.565  -2.798  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.698   7.195  -3.181  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.215   3.990  -1.052  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.639   2.659  -1.228  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.389   1.830  -2.255  1.00  0.00           C  
ATOM   1484  O   ASP A 338       2.778   1.083  -3.017  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.161   2.679  -1.618  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       0.541   1.330  -1.324  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       0.248   1.058  -0.145  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       0.399   0.522  -2.262  1.00  0.00           O  
ATOM   1489  H   ASP A 338       3.794   4.145  -0.276  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.725   2.156  -0.276  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.630   3.445  -1.067  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       1.073   2.872  -2.677  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.699   1.962  -2.304  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.472   1.164  -3.216  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.910  -0.106  -2.518  1.00  0.00           C  
ATOM   1496  O   ARG A 339       6.094  -0.127  -1.300  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.681   1.924  -3.718  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.350   3.032  -4.697  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.572   3.422  -5.509  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.304   4.551  -6.397  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       8.216   5.088  -7.203  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       9.454   4.613  -7.220  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       7.888   6.101  -7.993  1.00  0.00           N  
ATOM   1504  H   ARG A 339       5.153   2.610  -1.736  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.840   0.905  -4.054  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.194   2.355  -2.875  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.333   1.231  -4.204  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.573   2.691  -5.367  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.002   3.889  -4.146  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.370   3.688  -4.829  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       7.876   2.574  -6.103  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       6.398   4.922  -6.398  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       9.705   3.849  -6.627  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339      10.136   5.019  -7.828  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       6.957   6.463  -7.984  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       8.575   6.505  -8.599  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.073  -1.160  -3.287  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.478  -2.427  -2.714  1.00  0.00           C  
ATOM   1519  C   GLY A 340       7.877  -2.817  -3.109  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.246  -2.692  -4.272  1.00  0.00           O  
ATOM   1521  H   GLY A 340       5.931  -1.072  -4.251  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.427  -2.355  -1.639  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.802  -3.205  -3.046  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.677  -3.237  -2.126  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.064  -3.675  -2.379  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.395  -4.928  -1.569  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.209  -4.926  -0.356  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.130  -2.648  -1.950  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.046  -1.209  -2.441  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341       9.929  -0.692  -3.059  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.133  -0.358  -2.262  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.883   0.613  -3.486  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.097   0.953  -2.690  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      10.963   1.430  -3.305  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      10.898   2.734  -3.726  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.321  -3.266  -1.211  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.169  -3.888  -3.423  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.142  -2.613  -0.875  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.089  -3.033  -2.273  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.086  -1.323  -3.209  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.022  -0.738  -1.780  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       8.996   0.989  -3.961  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.952   1.595  -2.545  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.042   3.103  -3.494  1.00  0.00           H  
ATOM   1545  N   HIS A 342      10.908  -5.991  -2.202  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.299  -7.163  -1.419  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.414  -6.716  -0.476  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.429  -6.196  -0.933  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      11.857  -8.322  -2.259  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      10.962  -8.928  -3.302  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.216  -8.774  -4.641  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342       9.884  -9.741  -3.213  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.345  -9.475  -5.344  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.522 -10.073  -4.499  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.028  -5.981  -3.173  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.448  -7.497  -0.848  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.730  -7.976  -2.765  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.149  -9.108  -1.585  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.379 -10.041  -2.307  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.291  -9.523  -6.422  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       8.720 -10.576  -4.752  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.216  -6.888   0.821  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.212  -6.504   1.822  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.657  -6.750   1.366  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.559  -6.010   1.747  1.00  0.00           O  
ATOM   1566  CB  MET A 343      12.973  -7.267   3.133  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.706  -6.860   3.846  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.746  -8.266   4.432  1.00  0.00           S  
ATOM   1569  CE  MET A 343      11.915  -9.019   5.546  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.367  -7.254   1.123  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.090  -5.436   2.015  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.924  -8.324   2.924  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.805  -7.075   3.808  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      11.972  -6.243   4.694  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.104  -6.283   3.168  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.556  -8.251   5.951  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.510  -9.744   5.011  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.381  -9.508   6.348  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.879  -7.779   0.554  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.238  -8.091   0.097  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.545  -7.434  -1.250  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.313  -7.965  -2.052  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.435  -9.601  -0.013  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.477 -10.245  -0.967  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.221 -10.614  -0.541  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.827 -10.476  -2.290  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.322 -11.199  -1.413  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.939 -11.060  -3.168  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.686 -11.417  -2.726  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.792 -11.984  -3.602  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.121  -8.325   0.246  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      16.919  -7.711   0.835  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.432  -9.806  -0.361  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.294 -10.050   0.958  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.947 -10.423   0.495  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.812 -10.194  -2.630  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.347 -11.487  -1.066  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      15.227 -11.230  -4.196  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      11.938 -11.556  -3.510  1.00  0.00           H  
ATOM   1600  N   CYS A 345      15.955  -6.269  -1.484  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.139  -5.548  -2.740  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.475  -4.101  -2.479  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.162  -3.437  -3.255  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.847  -5.634  -3.528  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.415  -7.333  -3.953  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.370  -5.883  -0.795  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      16.936  -6.015  -3.297  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.041  -5.232  -2.931  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.942  -5.067  -4.433  1.00  0.00           H  
ATOM   1610  N   LEU A 346      15.943  -3.645  -1.376  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.105  -2.289  -0.889  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.546  -1.802  -1.040  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.454  -2.605  -1.253  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.725  -2.288   0.595  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.440  -3.018   0.969  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      13.780  -2.320   2.121  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.470  -3.111  -0.180  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.391  -4.259  -0.855  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.430  -1.647  -1.438  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.524  -2.760   1.128  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.642  -1.281   0.948  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.678  -4.020   1.279  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      12.903  -2.876   2.398  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.504  -1.320   1.827  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.461  -2.276   2.957  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.227  -2.121  -0.516  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.571  -3.609   0.150  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      13.912  -3.669  -0.990  1.00  0.00           H  
ATOM   1629  N   ASN A 347      17.765  -0.490  -0.937  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.123   0.040  -1.019  1.00  0.00           C  
ATOM   1631  C   ASN A 347      19.920  -0.540   0.126  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.041  -1.013  -0.068  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.147   1.567  -1.012  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      18.720   2.159  -2.341  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      18.922   1.557  -3.396  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      18.127   3.346  -2.296  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.013   0.117  -0.790  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.559  -0.314  -1.923  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.474   1.917  -0.256  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.147   1.906  -0.788  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      18.000   3.767  -1.421  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      17.840   3.753  -3.140  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.369  -0.483   1.350  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      19.947  -1.093   2.510  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.061  -2.255   2.930  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.345  -2.198   3.931  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.889   0.059   3.466  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.579   0.724   3.166  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.188   0.284   1.770  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      20.961  -1.413   2.347  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.942  -0.294   4.481  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.716   0.703   3.243  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.833   0.408   3.880  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.701   1.794   3.198  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.305  -0.337   1.797  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.037   1.139   1.141  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.123  -3.327   2.134  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.304  -4.520   2.290  1.00  0.00           C  
ATOM   1659  C   PRO A 349      18.064  -4.943   3.724  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.975  -5.076   4.540  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      19.080  -5.576   1.535  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      19.800  -4.825   0.479  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.079  -3.476   1.035  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.347  -4.389   1.812  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.741  -6.065   2.208  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.408  -6.288   1.107  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.715  -5.306   0.237  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      19.177  -4.740  -0.398  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.088  -3.407   1.407  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      19.912  -2.747   0.278  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.795  -5.143   3.976  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.265  -5.562   5.257  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.194  -7.081   5.349  1.00  0.00           C  
ATOM   1674  O   VAL A 350      15.889  -7.760   4.369  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.849  -4.974   5.416  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      14.343  -4.506   4.079  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      13.898  -5.947   6.083  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.165  -4.981   3.254  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.896  -5.175   6.042  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.900  -4.126   6.016  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      13.427  -3.952   4.186  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.181  -5.349   3.450  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      15.086  -3.867   3.627  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      12.947  -5.462   6.215  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      14.294  -6.236   7.046  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      13.776  -6.822   5.465  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.479  -7.603   6.530  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.413  -9.037   6.761  1.00  0.00           C  
ATOM   1689  C   ALA A 351      15.095  -9.383   7.422  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.517 -10.444   7.184  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.563  -9.492   7.636  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.739  -7.011   7.265  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.478  -9.541   5.808  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.267  -9.411   8.671  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.425  -8.866   7.456  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      17.807 -10.519   7.409  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.631  -8.467   8.262  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.378  -8.639   8.971  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.590  -7.335   8.978  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.167  -6.251   9.061  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.637  -9.101  10.408  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.577 -10.277  10.510  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      14.966 -10.593  11.940  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      15.966 -10.020  12.424  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      14.273 -11.413  12.578  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.153  -7.650   8.408  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.801  -9.391   8.451  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      14.063  -8.291  10.965  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      12.698  -9.384  10.857  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      14.084 -11.130  10.095  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.471 -10.064   9.945  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.256  -7.435   8.885  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.363  -6.271   8.874  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.729  -5.243   9.943  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.695  -5.542  11.138  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       9.001  -6.898   9.154  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.103  -8.260   8.562  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.508  -8.702   8.790  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.348  -5.789   7.905  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       8.829  -6.936  10.221  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.227  -6.316   8.676  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.419  -8.929   9.042  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       8.905  -8.223   7.513  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.576  -9.262   9.699  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      10.857  -9.292   7.957  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.098  -4.019   9.508  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.482  -2.916  10.384  1.00  0.00           C  
ATOM   1728  C   PRO A 354      10.814  -2.937  11.760  1.00  0.00           C  
ATOM   1729  O   PRO A 354       9.647  -3.299  11.897  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.039  -1.713   9.570  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.370  -2.104   8.169  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.186  -3.604   8.094  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.540  -2.880  10.501  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354       9.978  -1.550   9.702  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      11.590  -0.837   9.878  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      10.698  -1.610   7.485  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.394  -1.841   7.945  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.276  -3.849   7.568  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.024  -4.063   7.610  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.574  -2.541  12.780  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      11.086  -2.506  14.151  1.00  0.00           C  
ATOM   1742  C   GLU A 355       9.741  -1.800  14.251  1.00  0.00           C  
ATOM   1743  O   GLU A 355       8.959  -2.053  15.168  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      12.112  -1.803  15.023  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      13.389  -2.597  15.185  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      14.003  -3.038  13.870  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      14.746  -2.237  13.265  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      13.740  -4.182  13.447  1.00  0.00           O  
ATOM   1749  H   GLU A 355      12.502  -2.263  12.611  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      10.981  -3.524  14.496  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      12.358  -0.851  14.579  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      11.687  -1.638  16.002  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      14.102  -1.983  15.694  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      13.170  -3.474  15.774  1.00  0.00           H  
ATOM   1755  N   GLY A 356       9.483  -0.906  13.304  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       8.231  -0.174  13.290  1.00  0.00           C  
ATOM   1757  C   GLY A 356       7.754   0.121  11.882  1.00  0.00           C  
ATOM   1758  O   GLY A 356       7.465  -0.799  11.112  1.00  0.00           O  
ATOM   1759  H   GLY A 356      10.153  -0.739  12.609  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       7.478  -0.760  13.799  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       8.364   0.758  13.817  1.00  0.00           H  
ATOM   1762  N   SER A 357       7.679   1.406  11.547  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.237   1.833  10.224  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.328   1.600   9.184  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.341   0.959   9.466  1.00  0.00           O  
ATOM   1766  CB  SER A 357       6.844   3.306  10.245  1.00  0.00           C  
ATOM   1767  OG  SER A 357       5.969   3.586  11.325  1.00  0.00           O  
ATOM   1768  H   SER A 357       7.928   2.087  12.208  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.372   1.248   9.957  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       7.730   3.915  10.347  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.343   3.546   9.322  1.00  0.00           H  
ATOM   1772  HG  SER A 357       5.924   4.536  11.462  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.114   2.128   7.982  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.074   1.973   6.895  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.713   2.876   5.729  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.549   3.218   5.521  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.129   0.515   6.465  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.099   0.197   5.376  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.415  -0.094   5.536  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358       9.832   0.104   3.975  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      11.986  -0.383   4.323  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.036  -0.254   3.343  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.693   0.288   3.195  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.131  -0.432   1.964  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       8.790   0.115   1.824  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.002  -0.241   1.223  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.291   2.635   7.823  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.049   2.259   7.267  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.426  -0.063   7.316  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.150   0.191   6.148  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      11.916  -0.107   6.492  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      12.920  -0.634   4.183  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.751   0.555   3.647  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.057  -0.709   1.484  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       7.924   0.262   1.200  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.034  -0.367   0.150  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.726   3.251   4.975  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.558   4.140   3.837  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.318   3.630   2.621  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.513   3.344   2.705  1.00  0.00           O  
ATOM   1801  CB  SER A 359      10.066   5.529   4.216  1.00  0.00           C  
ATOM   1802  OG  SER A 359      11.247   5.442   4.992  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.617   2.916   5.191  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.503   4.199   3.601  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      10.284   6.090   3.324  1.00  0.00           H  
ATOM   1806  HB3 SER A 359       9.310   6.037   4.791  1.00  0.00           H  
ATOM   1807  HG  SER A 359      11.934   5.980   4.590  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.626   3.512   1.490  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.267   3.047   0.270  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.266   4.098  -0.230  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.472   5.115   0.431  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.222   2.710  -0.797  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.580   4.134  -1.725  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.669   3.737   1.480  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.810   2.145   0.517  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.656   2.033  -1.504  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.386   2.226  -0.323  1.00  0.00           H  
ATOM   1818  N   HIS A 361      11.888   3.868  -1.383  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      12.877   4.814  -1.904  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.227   6.075  -2.455  1.00  0.00           C  
ATOM   1821  O   HIS A 361      12.874   7.110  -2.546  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      13.775   4.171  -2.976  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.199   4.140  -4.367  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.060   2.971  -5.085  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      12.736   5.131  -5.179  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.540   3.240  -6.269  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.335   4.540  -6.350  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.675   3.065  -1.892  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.502   5.103  -1.071  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      14.706   4.715  -3.022  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      13.984   3.151  -2.683  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.308   2.076  -4.773  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      12.675   6.188  -4.939  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.309   2.515  -7.033  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      11.967   5.008  -7.129  1.00  0.00           H  
ATOM   1836  N   LEU A 362      10.964   5.987  -2.850  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.275   7.143  -3.400  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.204   8.273  -2.388  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.564   9.412  -2.685  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       8.864   6.759  -3.848  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.171   7.776  -4.757  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       7.671   8.979  -3.964  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362       9.121   8.209  -5.868  1.00  0.00           C  
ATOM   1844  H   LEU A 362      10.493   5.134  -2.786  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      10.837   7.480  -4.256  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       8.920   5.817  -4.375  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.255   6.623  -2.969  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       7.316   7.309  -5.213  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.076   8.639  -3.123  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.066   9.604  -4.604  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.515   9.547  -3.602  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.091   7.743  -5.709  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       9.229   9.283  -5.850  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       8.725   7.901  -6.823  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.742   7.949  -1.196  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.630   8.931  -0.131  1.00  0.00           C  
ATOM   1857  C   CYS A 363      11.009   9.378   0.303  1.00  0.00           C  
ATOM   1858  O   CYS A 363      11.217  10.529   0.678  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       8.895   8.331   1.061  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       9.025   6.519   1.160  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.475   7.020  -1.024  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       9.078   9.784  -0.506  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.317   8.737   1.974  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       7.848   8.588   1.003  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.942   8.441   0.259  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.310   8.699   0.660  1.00  0.00           C  
ATOM   1867  C   TRP A 364      14.019   9.637  -0.290  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.784  10.501   0.136  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      14.075   7.395   0.759  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      14.861   7.294   2.008  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.449   7.710   3.220  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      16.168   6.752   2.178  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.403   7.453   4.162  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      16.482   6.863   3.546  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      17.100   6.181   1.312  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      17.693   6.421   4.068  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.306   5.742   1.830  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      18.592   5.863   3.198  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.701   7.545  -0.055  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      13.281   9.151   1.631  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.369   6.591   0.761  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.745   7.296  -0.082  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.495   8.175   3.389  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      15.323   7.657   5.113  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      16.893   6.086   0.255  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      17.929   6.506   5.118  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      19.042   5.298   1.177  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      19.547   5.508   3.558  1.00  0.00           H  
ATOM   1889  N   GLU A 365      13.768   9.470  -1.574  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      14.406  10.306  -2.557  1.00  0.00           C  
ATOM   1891  C   GLU A 365      13.797  11.697  -2.485  1.00  0.00           C  
ATOM   1892  O   GLU A 365      14.438  12.700  -2.797  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      14.263   9.691  -3.953  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      13.940  10.689  -5.054  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      14.187  10.128  -6.441  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      15.348  10.166  -6.899  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      13.219   9.650  -7.069  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.123   8.789  -1.862  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      15.448  10.359  -2.285  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      15.188   9.196  -4.210  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      13.472   8.957  -3.922  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      12.897  10.957  -4.977  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      14.551  11.569  -4.921  1.00  0.00           H  
ATOM   1904  N   LEU A 366      12.544  11.723  -2.060  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      11.799  12.954  -1.883  1.00  0.00           C  
ATOM   1906  C   LEU A 366      12.281  13.629  -0.606  1.00  0.00           C  
ATOM   1907  O   LEU A 366      12.279  14.855  -0.477  1.00  0.00           O  
ATOM   1908  CB  LEU A 366      10.309  12.616  -1.799  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       9.321  13.787  -1.823  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       9.223  14.448  -0.458  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       9.703  14.807  -2.888  1.00  0.00           C  
ATOM   1912  H   LEU A 366      12.100  10.873  -1.856  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      11.979  13.591  -2.728  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366      10.076  11.970  -2.629  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366      10.150  12.066  -0.887  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       8.341  13.401  -2.069  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366      10.201  14.778  -0.146  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       8.838  13.738   0.258  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       8.558  15.297  -0.516  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       9.741  14.323  -3.853  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366      10.673  15.224  -2.657  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       8.968  15.597  -2.911  1.00  0.00           H  
ATOM   1923  N   LEU A 367      12.731  12.788   0.320  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      13.225  13.219   1.615  1.00  0.00           C  
ATOM   1925  C   LEU A 367      14.502  14.029   1.447  1.00  0.00           C  
ATOM   1926  O   LEU A 367      14.687  15.066   2.086  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      13.484  11.982   2.472  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      13.340  12.152   3.982  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      13.773  10.875   4.689  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      14.143  13.343   4.481  1.00  0.00           C  
ATOM   1931  H   LEU A 367      12.755  11.832   0.109  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      12.471  13.823   2.087  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      12.780  11.231   2.166  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      14.480  11.624   2.263  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      12.302  12.324   4.215  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      13.542  10.022   4.063  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      13.245  10.786   5.627  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      14.835  10.909   4.875  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      13.763  14.244   4.023  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      15.182  13.214   4.218  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      14.049  13.418   5.554  1.00  0.00           H  
ATOM   1942  N   LYS A 368      15.377  13.548   0.574  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      16.637  14.217   0.307  1.00  0.00           C  
ATOM   1944  C   LYS A 368      16.412  15.377  -0.644  1.00  0.00           C  
ATOM   1945  O   LYS A 368      17.026  16.437  -0.518  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      17.629  13.233  -0.301  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      17.649  11.898   0.400  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      17.742  10.762  -0.597  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.760   9.410   0.097  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      18.925   9.272   1.015  1.00  0.00           N  
ATOM   1951  H   LYS A 368      15.167  12.724   0.091  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      17.020  14.584   1.241  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      17.358  13.061  -1.326  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      18.622  13.657  -0.257  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      18.493  11.854   1.071  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      16.734  11.797   0.952  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      16.881  10.814  -1.246  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      18.646  10.876  -1.178  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      16.850   9.300   0.669  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      17.810   8.635  -0.653  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      18.847   9.953   1.797  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      19.810   9.454   0.499  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      18.958   8.310   1.408  1.00  0.00           H  
ATOM   1964  N   GLU A 369      15.523  15.155  -1.605  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      15.184  16.160  -2.591  1.00  0.00           C  
ATOM   1966  C   GLU A 369      14.684  17.433  -1.911  1.00  0.00           C  
ATOM   1967  O   GLU A 369      14.789  18.527  -2.468  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      14.120  15.601  -3.537  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      13.538  16.638  -4.471  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      14.553  17.167  -5.468  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      15.298  18.107  -5.116  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      14.602  16.641  -6.600  1.00  0.00           O  
ATOM   1973  H   GLU A 369      15.081  14.283  -1.652  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      16.074  16.389  -3.156  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      14.562  14.816  -4.131  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      13.315  15.186  -2.950  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      12.716  16.199  -5.015  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      13.180  17.459  -3.874  1.00  0.00           H  
ATOM   1979  N   LYS A 370      14.142  17.281  -0.704  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      13.638  18.416   0.059  1.00  0.00           C  
ATOM   1981  C   LYS A 370      14.699  19.502   0.207  1.00  0.00           C  
ATOM   1982  O   LYS A 370      14.388  20.693   0.197  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      13.175  17.958   1.429  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      11.693  17.743   1.510  1.00  0.00           C  
ATOM   1985  CD  LYS A 370      11.376  16.435   2.181  1.00  0.00           C  
ATOM   1986  CE  LYS A 370       9.884  16.264   2.408  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       9.568  14.980   3.093  1.00  0.00           N  
ATOM   1988  H   LYS A 370      14.059  16.381  -0.325  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      12.792  18.811  -0.467  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      13.658  17.031   1.656  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      13.447  18.691   2.160  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370      11.239  18.550   2.063  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      11.312  17.718   0.514  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370      11.728  15.652   1.537  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      11.890  16.388   3.130  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       9.530  17.083   3.019  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       9.382  16.287   1.452  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370      10.024  14.951   4.027  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       9.915  14.179   2.527  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       8.540  14.883   3.216  1.00  0.00           H  
ATOM   2001  N   ALA A 371      15.953  19.081   0.344  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      17.061  20.016   0.492  1.00  0.00           C  
ATOM   2003  C   ALA A 371      17.618  20.423  -0.867  1.00  0.00           C  
ATOM   2004  O   ALA A 371      17.192  19.909  -1.902  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      18.155  19.405   1.354  1.00  0.00           C  
ATOM   2006  H   ALA A 371      16.136  18.119   0.348  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      16.690  20.895   0.997  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      17.761  19.194   2.336  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      18.979  20.098   1.437  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      18.500  18.487   0.900  1.00  0.00           H  
ATOM   2011  N   SER A 372      18.572  21.350  -0.859  1.00  0.00           N  
ATOM   2012  CA  SER A 372      19.187  21.827  -2.093  1.00  0.00           C  
ATOM   2013  C   SER A 372      20.500  22.549  -1.803  1.00  0.00           C  
ATOM   2014  O   SER A 372      21.562  21.896  -1.878  1.00  0.00           O  
ATOM   2015  CB  SER A 372      18.228  22.758  -2.838  1.00  0.00           C  
ATOM   2016  OG  SER A 372      17.829  23.843  -2.018  1.00  0.00           O  
ATOM   2017  OXT SER A 372      20.455  23.760  -1.502  1.00  0.00           O  
ATOM   2018  H   SER A 372      18.869  21.721  -0.002  1.00  0.00           H  
ATOM   2019  HA  SER A 372      19.393  20.967  -2.713  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      18.718  23.149  -3.717  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      17.349  22.204  -3.133  1.00  0.00           H  
ATOM   2022  HG  SER A 372      17.534  24.570  -2.571  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.075   1.562   4.043  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.011  -4.542  -7.428  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.472   5.540  -0.260  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.600  -7.395  -5.387  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA B   1       7.805  -3.605  10.013  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.228  -2.872   8.864  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.234  -3.727   8.101  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.364  -4.950   8.039  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.318  -2.389   7.931  1.00  0.00           C  
ATOM      6  H1  ALA B   1       8.524  -4.282   9.688  1.00  0.00           H  
ATOM      7  H2  ALA B   1       7.058  -4.127  10.516  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.248  -2.935  10.676  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.717  -2.001   9.245  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.089  -3.143   7.810  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.760  -1.499   8.347  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.887  -2.159   6.967  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.239  -3.068   7.524  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.215  -3.754   6.755  1.00  0.00           C  
ATOM     15  C   ARG B   2       4.831  -4.503   5.587  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.071  -3.913   4.547  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.205  -2.747   6.200  1.00  0.00           C  
ATOM     18  CG  ARG B   2       1.785  -2.948   6.699  1.00  0.00           C  
ATOM     19  CD  ARG B   2       0.773  -2.376   5.717  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.063  -0.982   5.387  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.936   0.024   6.248  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.527  -0.205   7.489  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.221   1.262   5.868  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.193  -2.094   7.617  1.00  0.00           H  
ATOM     25  HA  ARG B   2       3.708  -4.448   7.403  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.520  -1.751   6.457  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.195  -2.833   5.126  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.600  -4.006   6.817  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.673  -2.451   7.651  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.801  -2.963   4.807  1.00  0.00           H  
ATOM     31  HD3 ARG B   2      -0.211  -2.436   6.157  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.366  -0.786   4.476  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.312  -1.137   7.780  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.433   0.554   8.132  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.528   1.439   4.932  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.132   2.018   6.516  1.00  0.00           H  
ATOM     37  N   THR B   3       5.091  -5.794   5.740  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.646  -6.552   4.633  1.00  0.00           C  
ATOM     39  C   THR B   3       4.514  -7.229   3.863  1.00  0.00           C  
ATOM     40  O   THR B   3       3.426  -7.447   4.396  1.00  0.00           O  
ATOM     41  CB  THR B   3       6.705  -7.582   5.070  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.108  -8.612   5.861  1.00  0.00           O  
ATOM     43  CG2 THR B   3       7.802  -6.901   5.857  1.00  0.00           C  
ATOM     44  H   THR B   3       4.910  -6.234   6.597  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.135  -5.840   3.976  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.150  -8.017   4.186  1.00  0.00           H  
ATOM     47  HG1 THR B   3       6.705  -8.855   6.572  1.00  0.00           H  
ATOM     48 HG21 THR B   3       8.773  -7.177   5.448  1.00  0.00           H  
ATOM     49 HG22 THR B   3       7.742  -7.204   6.886  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.676  -5.833   5.793  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.782  -7.555   2.616  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.792  -8.146   1.717  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.283  -9.524   2.163  1.00  0.00           C  
ATOM     54  O   LYS B   4       2.537 -10.169   1.431  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.404  -8.207   0.321  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.484  -8.661  -0.780  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.825  -7.492  -1.432  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.501  -7.908  -1.974  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.617  -9.151  -2.799  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.687  -7.399   2.275  1.00  0.00           H  
ATOM     61  HA  LYS B   4       2.946  -7.477   1.682  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.742  -7.218   0.054  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.257  -8.866   0.345  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       4.067  -9.179  -1.516  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.720  -9.319  -0.389  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       2.685  -6.718  -0.703  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.445  -7.132  -2.239  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.825  -8.076  -1.140  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.122  -7.114  -2.575  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.411  -9.988  -2.215  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.585  -9.241  -3.182  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       0.949  -9.120  -3.592  1.00  0.00           H  
ATOM     73  N   GLN B   5       3.666  -9.992   3.349  1.00  0.00           N  
ATOM     74  CA  GLN B   5       3.163 -11.284   3.813  1.00  0.00           C  
ATOM     75  C   GLN B   5       2.176 -11.109   4.965  1.00  0.00           C  
ATOM     76  O   GLN B   5       1.934  -9.992   5.421  1.00  0.00           O  
ATOM     77  CB  GLN B   5       4.287 -12.255   4.192  1.00  0.00           C  
ATOM     78  CG  GLN B   5       5.423 -11.662   5.003  1.00  0.00           C  
ATOM     79  CD  GLN B   5       5.030 -11.381   6.439  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       5.265 -12.197   7.329  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       4.410 -10.233   6.669  1.00  0.00           N  
ATOM     82  H   GLN B   5       4.282  -9.475   3.907  1.00  0.00           H  
ATOM     83  HA  GLN B   5       2.619 -11.717   2.985  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       3.863 -13.062   4.761  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       4.700 -12.661   3.290  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       6.232 -12.374   4.999  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       5.763 -10.749   4.539  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       4.242  -9.637   5.909  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       4.143 -10.028   7.589  1.00  0.00           H  
ATOM     90  N   THR B   6       1.605 -12.222   5.416  1.00  0.00           N  
ATOM     91  CA  THR B   6       0.617 -12.217   6.495  1.00  0.00           C  
ATOM     92  C   THR B   6       1.013 -11.307   7.657  1.00  0.00           C  
ATOM     93  O   THR B   6       2.190 -11.005   7.857  1.00  0.00           O  
ATOM     94  CB  THR B   6       0.385 -13.639   7.037  1.00  0.00           C  
ATOM     95  OG1 THR B   6       1.612 -14.177   7.543  1.00  0.00           O  
ATOM     96  CG2 THR B   6      -0.163 -14.550   5.947  1.00  0.00           C  
ATOM     97  H   THR B   6       1.855 -13.079   5.009  1.00  0.00           H  
ATOM     98  HA  THR B   6      -0.317 -11.862   6.083  1.00  0.00           H  
ATOM     99  HB  THR B   6      -0.337 -13.589   7.840  1.00  0.00           H  
ATOM    100  HG1 THR B   6       1.423 -14.921   8.119  1.00  0.00           H  
ATOM    101 HG21 THR B   6      -1.126 -14.185   5.624  1.00  0.00           H  
ATOM    102 HG22 THR B   6      -0.268 -15.552   6.335  1.00  0.00           H  
ATOM    103 HG23 THR B   6       0.518 -14.558   5.109  1.00  0.00           H  
ATOM    104  N   ALA B   7       0.001 -10.875   8.415  1.00  0.00           N  
ATOM    105  CA  ALA B   7       0.195 -10.011   9.580  1.00  0.00           C  
ATOM    106  C   ALA B   7       0.607  -8.591   9.194  1.00  0.00           C  
ATOM    107  O   ALA B   7       0.973  -7.794  10.058  1.00  0.00           O  
ATOM    108  CB  ALA B   7       1.215 -10.616  10.533  1.00  0.00           C  
ATOM    109  H   ALA B   7      -0.910 -11.149   8.180  1.00  0.00           H  
ATOM    110  HA  ALA B   7      -0.750  -9.959  10.103  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       2.186 -10.631  10.060  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       0.920 -11.624  10.783  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       1.262 -10.021  11.434  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.550  -8.269   7.903  1.00  0.00           N  
ATOM    115  CA  ARG B   8       0.924  -6.932   7.441  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.095  -6.499   6.231  1.00  0.00           C  
ATOM    117  O   ARG B   8      -0.335  -5.349   6.146  1.00  0.00           O  
ATOM    118  CB  ARG B   8       2.417  -6.876   7.111  1.00  0.00           C  
ATOM    119  CG  ARG B   8       3.304  -6.708   8.336  1.00  0.00           C  
ATOM    120  CD  ARG B   8       3.811  -8.041   8.859  1.00  0.00           C  
ATOM    121  NE  ARG B   8       4.600  -7.886  10.078  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       4.889  -8.887  10.904  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       4.460 -10.113  10.642  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       5.611  -8.660  11.994  1.00  0.00           N  
ATOM    125  H   ARG B   8       0.251  -8.938   7.252  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.725  -6.246   8.250  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       2.698  -7.793   6.613  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       2.596  -6.045   6.446  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       4.152  -6.094   8.072  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       2.736  -6.220   9.114  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       2.966  -8.678   9.067  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       4.427  -8.499   8.100  1.00  0.00           H  
ATOM    133  HE  ARG B   8       4.930  -6.988  10.292  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       3.915 -10.289   9.821  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       4.679 -10.863  11.266  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       5.937  -7.736  12.195  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       5.828  -9.414  12.615  1.00  0.00           H  
ATOM    138  N   LYS B   9      -0.128  -7.422   5.299  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.920  -7.135   4.102  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.384  -6.869   4.479  1.00  0.00           C  
ATOM    141  O   LYS B   9      -3.226  -6.615   3.617  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -0.800  -8.301   3.115  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -1.901  -8.371   2.073  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.761  -9.557   1.117  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.317  -9.991   0.902  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -0.231 -11.242   0.100  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.250  -8.319   5.416  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.516  -6.248   3.632  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.144  -8.217   2.598  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -0.807  -9.207   3.663  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -2.850  -8.454   2.579  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -1.883  -7.461   1.501  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -2.320 -10.391   1.510  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -2.175  -9.262   0.163  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.209  -9.204   0.382  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.146 -10.159   1.864  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -0.794 -11.150  -0.770  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.595 -12.046   0.651  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       0.758 -11.434  -0.159  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.671  -6.906   5.783  1.00  0.00           N  
ATOM    161  CA  SER B  10      -4.023  -6.662   6.288  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.670  -5.475   5.578  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.895  -5.374   5.515  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.991  -6.411   7.796  1.00  0.00           C  
ATOM    165  OG  SER B  10      -5.291  -6.159   8.299  1.00  0.00           O  
ATOM    166  H   SER B  10      -1.957  -7.107   6.422  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.613  -7.546   6.093  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -3.588  -7.280   8.295  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -3.365  -5.555   8.004  1.00  0.00           H  
ATOM    170  HG  SER B  10      -5.899  -6.821   7.959  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.835  -4.578   5.056  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.314  -3.408   4.331  1.00  0.00           C  
ATOM    173  C   THR B  11      -5.332  -3.817   3.275  1.00  0.00           C  
ATOM    174  O   THR B  11      -6.533  -3.791   3.528  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.144  -2.651   3.665  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.363  -1.985   4.663  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.627  -1.635   2.630  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.869  -4.707   5.164  1.00  0.00           H  
ATOM    179  HA  THR B  11      -4.790  -2.745   5.040  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.516  -3.379   3.159  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.602  -1.568   4.251  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.577  -1.187   2.933  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.758  -2.130   1.680  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.886  -0.856   2.524  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.846  -4.223   2.106  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.738  -4.625   1.037  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.421  -5.950   1.311  1.00  0.00           C  
ATOM    188  O   GLY B  12      -5.803  -7.011   1.213  1.00  0.00           O  
ATOM    189  H   GLY B  12      -3.877  -4.248   1.969  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -6.496  -3.868   0.919  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -5.178  -4.700   0.119  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.702  -5.884   1.655  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.468  -7.081   1.941  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.322  -7.510   0.763  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.462  -8.700   0.481  1.00  0.00           O  
ATOM    196  H   GLY B  13      -8.135  -5.006   1.715  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -7.790  -7.882   2.198  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -9.111  -6.879   2.782  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -7.801  -3.672  -0.876  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.588  -3.469  -2.062  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.699  -2.030  -2.611  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.155  -4.443  -2.851  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -6.536  -5.662  -2.325  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.569  -6.709  -1.923  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -8.836  -6.606  -2.760  1.00  0.00           C  
HETATM  206  CB  ALY B  14      -9.964  -7.460  -2.189  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.732  -6.742  -1.087  1.00  0.00           C  
HETATM  208  N   ALY B  14      -9.889  -6.522   0.084  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.032  -7.449  -0.748  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.385  -8.458  -1.360  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.720  -1.839  -2.909  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.406  -1.311  -1.846  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -7.052  -1.922  -3.467  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -7.003  -4.238  -3.795  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -5.882  -6.079  -3.077  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -5.953  -5.404  -1.453  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.141  -7.692  -2.057  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -7.822  -6.564  -0.884  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.161  -5.569  -2.773  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -8.621  -6.932  -3.766  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -10.652  -7.695  -2.989  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.544  -8.373  -1.794  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -10.997  -5.772  -1.459  1.00  0.00           H  
HETATM  224  H   ALY B  14      -9.736  -5.601   0.385  1.00  0.00           H  
ATOM    225  N   ALA B  15     -12.747  -6.881   0.222  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.039  -7.398   0.651  1.00  0.00           C  
ATOM    227  C   ALA B  15     -13.956  -8.856   1.120  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.195  -9.655   0.575  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.039  -7.235  -0.484  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.389  -6.083   0.664  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.376  -6.787   1.475  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.113  -6.180  -0.746  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.006  -7.598  -0.168  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.704  -7.797  -1.344  1.00  0.00           H  
ATOM    235  N   PRO B  16     -14.745  -9.222   2.151  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -14.751 -10.580   2.693  1.00  0.00           C  
ATOM    237  C   PRO B  16     -15.625 -11.535   1.885  1.00  0.00           C  
ATOM    238  O   PRO B  16     -15.170 -12.599   1.466  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -15.324 -10.384   4.095  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -16.240  -9.213   3.973  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -15.691  -8.342   2.869  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -13.752 -10.982   2.764  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -15.858 -11.275   4.395  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -14.522 -10.187   4.790  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -17.234  -9.551   3.719  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -16.258  -8.667   4.904  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.486  -8.020   2.213  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -15.178  -7.487   3.286  1.00  0.00           H  
ATOM    249  N   ARG B  17     -16.881 -11.149   1.672  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -17.820 -11.973   0.917  1.00  0.00           C  
ATOM    251  C   ARG B  17     -17.930 -13.368   1.529  1.00  0.00           C  
ATOM    252  O   ARG B  17     -17.235 -14.296   1.113  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -17.385 -12.069  -0.548  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -18.377 -12.798  -1.443  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -19.684 -12.030  -1.579  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -20.527 -12.163  -0.393  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -21.313 -11.193   0.067  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -21.357 -10.020  -0.551  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -22.054 -11.396   1.147  1.00  0.00           N  
ATOM    260  H   ARG B  17     -17.182 -10.288   2.029  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -18.789 -11.496   0.965  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -17.251 -11.071  -0.937  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -16.441 -12.593  -0.595  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -17.941 -12.919  -2.423  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -18.584 -13.770  -1.018  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -19.457 -10.985  -1.732  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -20.222 -12.409  -2.436  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -20.508 -13.019   0.082  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -20.798  -9.863  -1.366  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -21.948  -9.293  -0.203  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -22.024 -12.279   1.616  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -22.645 -10.666   1.493  1.00  0.00           H  
ATOM    273  N   LYS B  18     -18.808 -13.506   2.519  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -19.011 -14.783   3.195  1.00  0.00           C  
ATOM    275  C   LYS B  18     -19.401 -15.873   2.201  1.00  0.00           C  
ATOM    276  O   LYS B  18     -18.775 -16.932   2.151  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -20.091 -14.651   4.271  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -19.765 -13.620   5.342  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -20.857 -13.545   6.400  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -20.902 -14.806   7.249  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -19.658 -14.983   8.049  1.00  0.00           N  
ATOM    282  H   LYS B  18     -19.334 -12.728   2.801  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -18.080 -15.060   3.666  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -21.020 -14.365   3.799  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -20.223 -15.608   4.752  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -18.835 -13.893   5.818  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -19.662 -12.652   4.876  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -20.664 -12.699   7.041  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -21.810 -13.418   5.909  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -21.744 -14.742   7.921  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -21.026 -15.659   6.599  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -18.828 -14.998   7.422  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -19.695 -15.879   8.576  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -19.554 -14.200   8.726  1.00  0.00           H  
ATOM    295  N   GLN B  19     -20.438 -15.607   1.414  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -20.910 -16.566   0.422  1.00  0.00           C  
ATOM    297  C   GLN B  19     -20.840 -15.973  -0.982  1.00  0.00           C  
ATOM    298  O   GLN B  19     -21.388 -14.901  -1.242  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -22.345 -16.994   0.737  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -22.493 -17.685   2.083  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -23.921 -18.108   2.367  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -24.698 -17.356   2.955  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -24.275 -19.318   1.947  1.00  0.00           N  
ATOM    304  H   GLN B  19     -20.897 -14.745   1.502  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -20.267 -17.432   0.465  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -22.978 -16.120   0.734  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -22.682 -17.674  -0.032  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -21.865 -18.563   2.093  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -22.173 -17.006   2.859  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -23.604 -19.862   1.485  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -25.193 -19.617   2.117  1.00  0.00           H  
ATOM    312  N   LEU B  20     -20.164 -16.678  -1.883  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -20.022 -16.223  -3.262  1.00  0.00           C  
ATOM    314  C   LEU B  20     -21.286 -16.517  -4.062  1.00  0.00           C  
ATOM    315  O   LEU B  20     -22.172 -15.639  -4.113  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -18.814 -16.889  -3.929  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -17.448 -16.497  -3.360  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -17.203 -17.180  -2.022  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -16.344 -16.845  -4.347  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -21.380 -17.626  -4.631  1.00  0.00           O  
ATOM    321  H   LEU B  20     -19.748 -17.524  -1.615  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -19.865 -15.155  -3.241  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -18.924 -17.960  -3.835  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -18.827 -16.636  -4.979  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -17.427 -15.429  -3.196  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -17.252 -18.251  -2.152  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -17.955 -16.867  -1.315  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -16.224 -16.907  -1.653  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -15.386 -16.581  -3.923  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -16.495 -16.295  -5.264  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -16.367 -17.904  -4.553  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -20.302   5.124  -6.344  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -20.562   3.711  -5.955  1.00  0.00           C  
ATOM    335  C   GLY A 259     -19.340   3.035  -5.368  1.00  0.00           C  
ATOM    336  O   GLY A 259     -18.622   3.630  -4.562  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -19.544   5.165  -7.055  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -20.011   5.675  -5.511  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -21.162   5.549  -6.744  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -21.358   3.690  -5.224  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -20.877   3.160  -6.830  1.00  0.00           H  
ATOM    342  N   SER A 260     -19.103   1.790  -5.772  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.960   1.024  -5.285  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.969   0.907  -3.773  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.967   1.190  -3.108  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.647   1.661  -5.726  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.494   1.606  -7.132  1.00  0.00           O  
ATOM    348  H   SER A 260     -19.715   1.375  -6.417  1.00  0.00           H  
ATOM    349  HA  SER A 260     -18.015   0.035  -5.703  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.623   2.693  -5.410  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.830   1.121  -5.261  1.00  0.00           H  
ATOM    352  HG  SER A 260     -16.757   0.739  -7.451  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.833   0.481  -3.248  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.643   0.310  -1.826  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.181   0.043  -1.551  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.464  -0.489  -2.398  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.468  -0.864  -1.296  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.215  -2.138  -2.058  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.174  -2.979  -1.699  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -17.993  -2.486  -3.155  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -15.914  -4.122  -2.399  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.741  -3.644  -3.865  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.696  -4.460  -3.482  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.433  -5.612  -4.188  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.087   0.276  -3.846  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -16.940   1.221  -1.329  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.211  -1.039  -0.264  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.514  -0.634  -1.366  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.562  -2.733  -0.845  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.808  -1.842  -3.448  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.096  -4.741  -2.096  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.357  -3.904  -4.712  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.490  -5.430  -5.129  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.744   0.413  -0.371  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.378   0.203   0.023  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.158  -1.263   0.381  1.00  0.00           C  
ATOM    377  O   CYS A 262     -13.916  -1.858   1.133  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.075   1.126   1.175  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.386   0.337   2.645  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.354   0.852   0.253  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.746   0.463  -0.813  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.386   1.880   0.852  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -13.996   1.609   1.474  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.108  -1.831  -0.162  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -11.798  -3.239   0.028  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.471  -3.631   1.481  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.220  -4.804   1.760  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.637  -3.579  -0.883  1.00  0.00           C  
ATOM    389  CG  ASP A 263     -11.063  -3.704  -2.330  1.00  0.00           C  
ATOM    390  OD1 ASP A 263     -12.252  -3.993  -2.577  1.00  0.00           O  
ATOM    391  OD2 ASP A 263     -10.208  -3.511  -3.214  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.508  -1.286  -0.709  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -12.651  -3.806  -0.301  1.00  0.00           H  
ATOM    394  HB2 ASP A 263      -9.908  -2.803  -0.817  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.196  -4.506  -0.571  1.00  0.00           H  
ATOM    396  N   PHE A 264     -11.474  -2.668   2.401  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.147  -2.945   3.806  1.00  0.00           C  
ATOM    398  C   PHE A 264     -12.343  -2.797   4.772  1.00  0.00           C  
ATOM    399  O   PHE A 264     -12.375  -3.458   5.811  1.00  0.00           O  
ATOM    400  CB  PHE A 264      -9.991  -2.032   4.198  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.307  -1.490   2.977  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -8.486  -2.281   2.208  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.523  -0.207   2.571  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -7.912  -1.816   1.074  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -8.943   0.270   1.436  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -8.141  -0.543   0.679  1.00  0.00           C  
ATOM    407  H   PHE A 264     -11.637  -1.752   2.125  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -10.800  -3.966   3.857  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -10.366  -1.202   4.780  1.00  0.00           H  
ATOM    410  HB3 PHE A 264      -9.268  -2.587   4.775  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -8.308  -3.270   2.485  1.00  0.00           H  
ATOM    412  HD2 PHE A 264     -10.150   0.434   3.159  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.259  -2.454   0.507  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -9.120   1.282   1.130  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -7.683  -0.171  -0.224  1.00  0.00           H  
ATOM    416  N   CYS A 265     -13.321  -1.943   4.445  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -14.510  -1.772   5.298  1.00  0.00           C  
ATOM    418  C   CYS A 265     -15.743  -1.750   4.411  1.00  0.00           C  
ATOM    419  O   CYS A 265     -16.874  -1.914   4.864  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -14.440  -0.517   6.193  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -14.824   1.064   5.377  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.266  -1.448   3.601  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -14.572  -2.648   5.932  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.141  -0.632   7.005  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -13.446  -0.433   6.602  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.471  -1.561   3.127  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.471  -1.560   2.077  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.498  -0.445   2.186  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.702  -0.690   2.109  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.140  -2.914   2.001  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.199  -4.074   1.705  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -15.404  -4.462   2.931  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -16.979  -5.245   1.160  1.00  0.00           C  
ATOM    434  H   LEU A 266     -14.544  -1.418   2.871  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -15.943  -1.422   1.159  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -17.631  -3.098   2.930  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -17.869  -2.877   1.222  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.494  -3.765   0.952  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -14.679  -3.688   3.125  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -14.896  -5.399   2.753  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.065  -4.560   3.778  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.103  -5.111   0.099  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -17.948  -5.289   1.636  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.440  -6.161   1.350  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.020   0.779   2.359  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -17.919   1.912   2.410  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.138   2.503   1.037  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.966   2.013   0.268  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.057   0.910   2.483  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -18.861   1.584   2.800  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.517   2.664   3.062  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.400   3.557   0.727  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.519   4.182  -0.573  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.791   5.503  -0.646  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.220   5.963   0.343  1.00  0.00           O  
ATOM    456  H   GLY A 268     -16.782   3.924   1.391  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.100   3.516  -1.322  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.562   4.343  -0.792  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.818   6.115  -1.821  1.00  0.00           N  
ATOM    460  CA  SER A 269     -16.143   7.381  -2.038  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.923   8.539  -1.416  1.00  0.00           C  
ATOM    462  O   SER A 269     -16.700   9.705  -1.740  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.926   7.593  -3.531  1.00  0.00           C  
ATOM    464  OG  SER A 269     -15.579   8.937  -3.827  1.00  0.00           O  
ATOM    465  H   SER A 269     -17.305   5.701  -2.564  1.00  0.00           H  
ATOM    466  HA  SER A 269     -15.184   7.317  -1.563  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -15.130   6.944  -3.868  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -16.826   7.340  -4.047  1.00  0.00           H  
ATOM    469  HG  SER A 269     -14.966   8.957  -4.568  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.832   8.199  -0.507  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.651   9.187   0.181  1.00  0.00           C  
ATOM    472  C   ASN A 270     -19.112   8.652   1.528  1.00  0.00           C  
ATOM    473  O   ASN A 270     -20.050   9.180   2.126  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.865   9.560  -0.666  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -19.487  10.270  -1.950  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -19.269   9.636  -2.983  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -19.405  11.594  -1.894  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.958   7.252  -0.294  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -18.049  10.071   0.348  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -20.400   8.660  -0.917  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -20.510  10.210  -0.092  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -19.590  12.033  -1.037  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -19.162  12.078  -2.710  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.454   7.594   2.004  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.798   7.011   3.295  1.00  0.00           C  
ATOM    486  C   MET A 271     -17.829   5.913   3.720  1.00  0.00           C  
ATOM    487  O   MET A 271     -17.401   5.091   2.912  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.218   6.448   3.273  1.00  0.00           C  
ATOM    489  CG  MET A 271     -20.745   6.076   4.652  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.613   7.431   5.476  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.318   8.662   5.639  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.732   7.198   1.473  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.754   7.801   4.025  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.877   7.182   2.841  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.230   5.561   2.656  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.429   5.246   4.546  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -19.912   5.771   5.269  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.491   8.256   6.217  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.713   9.532   6.143  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.966   8.945   4.658  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.494   5.919   5.007  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.603   4.923   5.590  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.403   4.013   6.519  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.215   4.488   7.310  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.470   5.610   6.355  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.370   4.651   6.770  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.475   3.976   7.791  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.295   4.600   5.988  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.855   6.625   5.583  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.189   4.334   4.791  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -15.035   6.376   5.731  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.876   6.066   7.243  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.266   5.177   5.196  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.573   3.988   6.237  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.182   2.707   6.418  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -17.914   1.748   7.241  1.00  0.00           C  
ATOM    517  C   LYS A 273     -17.300   1.611   8.629  1.00  0.00           C  
ATOM    518  O   LYS A 273     -17.960   1.168   9.570  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -17.955   0.394   6.542  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -18.660   0.452   5.211  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.164   0.425   5.370  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -20.829   1.158   4.223  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -21.214   2.547   4.598  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.514   2.378   5.781  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -18.923   2.116   7.339  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -16.944   0.051   6.373  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -18.474  -0.312   7.171  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.383   1.368   4.718  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.354  -0.387   4.610  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -20.501  -0.601   5.377  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -20.428   0.905   6.300  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -20.126   1.201   3.399  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -21.711   0.613   3.921  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -21.657   3.027   3.788  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -20.373   3.085   4.887  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -21.889   2.529   5.389  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.036   1.989   8.748  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -15.325   1.913  10.019  1.00  0.00           C  
ATOM    539  C   LYS A 274     -15.515   3.186  10.831  1.00  0.00           C  
ATOM    540  O   LYS A 274     -15.347   3.187  12.051  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -13.840   1.686   9.765  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -13.516   0.301   9.263  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -13.185  -0.650  10.400  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -12.829  -2.033   9.881  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -11.669  -1.995   8.947  1.00  0.00           N  
ATOM    546  H   LYS A 274     -15.564   2.325   7.958  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -15.721   1.077  10.576  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -13.506   2.391   9.021  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -13.296   1.854  10.682  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -14.370  -0.077   8.726  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -12.673   0.369   8.597  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -12.347  -0.256  10.955  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -14.044  -0.729  11.051  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -12.581  -2.667  10.720  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -13.683  -2.441   9.363  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -10.836  -1.601   9.428  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -11.893  -1.399   8.124  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -11.444  -2.955   8.616  1.00  0.00           H  
ATOM    559  N   SER A 275     -15.865   4.268  10.148  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.063   5.556  10.815  1.00  0.00           C  
ATOM    561  C   SER A 275     -17.478   6.085  10.644  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.135   6.457  11.616  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.087   6.608  10.270  1.00  0.00           C  
ATOM    564  OG  SER A 275     -13.743   6.177  10.397  1.00  0.00           O  
ATOM    565  H   SER A 275     -15.991   4.197   9.176  1.00  0.00           H  
ATOM    566  HA  SER A 275     -15.870   5.417  11.867  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.300   6.790   9.226  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.212   7.533  10.820  1.00  0.00           H  
ATOM    569  HG  SER A 275     -13.679   5.251  10.154  1.00  0.00           H  
ATOM    570  N   GLY A 276     -17.940   6.115   9.403  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.240   6.659   9.113  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.042   8.014   8.501  1.00  0.00           C  
ATOM    573  O   GLY A 276     -19.946   8.848   8.459  1.00  0.00           O  
ATOM    574  H   GLY A 276     -17.384   5.783   8.669  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -19.761   6.011   8.420  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -19.809   6.757  10.023  1.00  0.00           H  
ATOM    577  N   ARG A 277     -17.804   8.218   8.048  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.381   9.451   7.430  1.00  0.00           C  
ATOM    579  C   ARG A 277     -17.158   9.274   5.940  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.583   8.287   5.488  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -16.098   9.933   8.070  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.291  10.633   9.404  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.000   9.751  10.415  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -17.177  10.423  11.699  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -16.472  10.134  12.789  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -15.535   9.196  12.749  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -16.700  10.788  13.920  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.145   7.504   8.143  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -18.141  10.192   7.583  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.460   9.090   8.221  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.623  10.617   7.394  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.329  10.913   9.798  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.883  11.510   9.240  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -17.972   9.494  10.017  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -16.420   8.852  10.562  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -17.860  11.125  11.753  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -15.358   8.702  11.899  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -15.006   8.983  13.571  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -17.402  11.498  13.953  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -16.169  10.571  14.738  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.607  10.258   5.174  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -17.485  10.277   3.717  1.00  0.00           C  
ATOM    603  C   PRO A 278     -16.068  10.586   3.246  1.00  0.00           C  
ATOM    604  O   PRO A 278     -15.471  11.586   3.646  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -18.435  11.397   3.328  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.285  12.325   4.461  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -18.279  11.457   5.675  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.813   9.369   3.285  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -18.120  11.839   2.393  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -19.443  11.021   3.249  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -17.343  12.808   4.371  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -19.096  13.037   4.493  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -17.708  11.903   6.473  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -19.275  11.229   6.006  1.00  0.00           H  
ATOM    615  N   GLU A 279     -15.539   9.718   2.393  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -14.192   9.888   1.855  1.00  0.00           C  
ATOM    617  C   GLU A 279     -14.058   9.153   0.530  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.555   8.039   0.379  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -13.149   9.365   2.842  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.717   9.639   2.414  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.703   9.179   3.444  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.308   7.995   3.401  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.304  10.004   4.292  1.00  0.00           O  
ATOM    624  H   GLU A 279     -16.070   8.941   2.116  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -14.029  10.942   1.692  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -13.312   9.828   3.803  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.274   8.299   2.939  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.525   9.118   1.488  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -11.597  10.701   2.260  1.00  0.00           H  
ATOM    630  N   GLU A 280     -13.372   9.775  -0.421  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -13.188   9.178  -1.738  1.00  0.00           C  
ATOM    632  C   GLU A 280     -12.327   7.923  -1.658  1.00  0.00           C  
ATOM    633  O   GLU A 280     -11.464   7.803  -0.788  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -12.577  10.182  -2.709  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -12.500   9.666  -4.138  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -12.681  10.765  -5.165  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -11.688  11.449  -5.486  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -13.820  10.938  -5.650  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.976  10.650  -0.229  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -14.162   8.903  -2.104  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -13.182  11.074  -2.704  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -11.579  10.428  -2.381  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -11.537   9.206  -4.290  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -13.276   8.928  -4.281  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.568   6.989  -2.575  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.829   5.733  -2.602  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.703   5.770  -3.626  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.752   6.516  -4.605  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.776   4.566  -2.917  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -14.109   4.610  -2.194  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -15.187   4.016  -3.070  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.022   3.883  -0.864  1.00  0.00           C  
ATOM    653  H   LEU A 281     -13.258   7.152  -3.251  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.403   5.580  -1.623  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.975   4.553  -3.978  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.285   3.644  -2.652  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.368   5.627  -2.001  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -15.012   2.969  -3.167  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -15.156   4.478  -4.045  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -16.152   4.181  -2.623  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.430   2.994  -0.980  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.014   3.614  -0.533  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.562   4.528  -0.132  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.692   4.952  -3.382  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.544   4.839  -4.262  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.742   3.648  -5.163  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.996   2.542  -4.689  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.229   4.653  -3.483  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.700   5.984  -2.983  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.424   3.704  -2.334  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.731   4.385  -2.590  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.477   5.738  -4.858  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.499   4.216  -4.140  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.639   5.895  -2.786  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.214   6.259  -2.074  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.864   6.744  -3.734  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.508   4.267  -1.419  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.577   3.038  -2.270  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -8.325   3.129  -2.487  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.623   3.861  -6.455  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.831   2.779  -7.392  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.513   2.230  -7.906  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.692   2.953  -8.472  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.702   3.240  -8.562  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.086   4.300  -9.271  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.377   4.751  -6.780  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.345   1.990  -6.857  1.00  0.00           H  
ATOM    688  HB2 SER A 283      -9.858   2.414  -9.240  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.655   3.580  -8.185  1.00  0.00           H  
ATOM    690  HG  SER A 283      -8.199   4.040  -9.530  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.327   0.938  -7.694  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.137   0.248  -8.131  1.00  0.00           C  
ATOM    693  C   CYS A 284      -6.034   0.317  -9.646  1.00  0.00           C  
ATOM    694  O   CYS A 284      -7.038   0.239 -10.353  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.209  -1.197  -7.658  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.751  -2.204  -8.042  1.00  0.00           S  
ATOM    697  H   CYS A 284      -8.014   0.432  -7.227  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.275   0.727  -7.690  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.337  -1.207  -6.587  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -7.066  -1.671  -8.118  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.818   0.462 -10.136  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.582   0.561 -11.570  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.099  -0.756 -12.167  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.702  -0.806 -13.332  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.580   1.664 -11.855  1.00  0.00           C  
ATOM    706  H   ALA A 285      -4.063   0.515  -9.517  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.515   0.833 -12.040  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.580   1.269 -11.762  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.717   2.469 -11.147  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.728   2.037 -12.857  1.00  0.00           H  
ATOM    711  N   ASP A 286      -4.131  -1.818 -11.372  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -3.693  -3.127 -11.842  1.00  0.00           C  
ATOM    713  C   ASP A 286      -4.870  -4.082 -11.984  1.00  0.00           C  
ATOM    714  O   ASP A 286      -4.805  -5.048 -12.745  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -2.650  -3.716 -10.896  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -1.289  -3.073 -11.071  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -1.212  -1.827 -11.033  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -0.300  -3.814 -11.252  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.454  -1.722 -10.452  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -3.242  -2.991 -12.814  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -2.970  -3.564  -9.876  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -2.555  -4.775 -11.087  1.00  0.00           H  
ATOM    723  N   CYS A 287      -5.946  -3.811 -11.253  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -7.133  -4.655 -11.322  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.406  -3.810 -11.414  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.298  -4.115 -12.207  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -7.185  -5.633 -10.142  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -7.381  -4.858  -8.508  1.00  0.00           S  
ATOM    729  H   CYS A 287      -5.943  -3.026 -10.662  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -7.054  -5.230 -12.235  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -8.017  -6.306 -10.282  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -6.269  -6.207 -10.123  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.497  -2.751 -10.604  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.660  -1.874 -10.673  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.515  -1.832  -9.414  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.676  -1.428  -9.476  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.779  -2.567  -9.963  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.317  -0.872 -10.880  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.279  -2.197 -11.498  1.00  0.00           H  
ATOM    740  N   ARG A 289      -9.964  -2.238  -8.275  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.723  -2.217  -7.025  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.610  -0.853  -6.337  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.850   0.002  -6.782  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.262  -3.340  -6.106  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.381  -4.714  -6.747  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -10.239  -5.829  -5.727  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -11.308  -5.799  -4.734  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -12.275  -6.708  -4.661  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -12.312  -7.715  -5.523  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -13.209  -6.611  -3.724  1.00  0.00           N  
ATOM    751  H   ARG A 289      -9.036  -2.555  -8.272  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -11.760  -2.384  -7.272  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -9.231  -3.175  -5.833  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -10.872  -3.328  -5.219  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -11.349  -4.796  -7.219  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -9.608  -4.819  -7.493  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -10.265  -6.777  -6.242  1.00  0.00           H  
ATOM    758  HD3 ARG A 289      -9.289  -5.720  -5.224  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -11.305  -5.063  -4.087  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -11.611  -7.792  -6.232  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -13.041  -8.398  -5.464  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -13.187  -5.853  -3.073  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -13.936  -7.296  -3.670  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.366  -0.650  -5.251  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.355   0.635  -4.538  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.067   0.478  -3.047  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.359  -0.561  -2.459  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.695   1.344  -4.740  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.754   1.974  -6.008  1.00  0.00           O  
ATOM    770  H   SER A 290     -11.941  -1.374  -4.925  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.574   1.237  -4.966  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.493   0.620  -4.678  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.829   2.089  -3.972  1.00  0.00           H  
ATOM    774  HG  SER A 290     -12.344   2.840  -5.955  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.488   1.528  -2.439  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.162   1.471  -1.026  1.00  0.00           C  
ATOM    777  C   GLY A 291     -10.020   2.830  -0.328  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.705   3.820  -0.956  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.244   2.319  -2.963  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -10.892   0.881  -0.512  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.214   0.966  -0.946  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.286   2.896   0.979  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.067   4.145   1.716  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.607   4.172   2.145  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.180   3.250   2.822  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -10.903   4.226   2.998  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.370   4.440   2.801  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.320   3.583   3.303  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.049   5.424   2.168  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.521   4.020   2.985  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.387   5.141   2.298  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.633   2.107   1.450  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.287   4.981   1.068  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.772   3.307   3.550  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.531   5.044   3.599  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.619   6.272   1.654  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.452   3.526   3.216  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.121   5.748   2.064  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.803   5.184   1.771  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.403   5.231   2.198  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.270   5.062   3.708  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.398   4.334   4.186  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.942   6.613   1.756  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.821   6.951   0.604  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.150   6.313   0.890  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.815   4.474   1.700  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.061   7.314   2.567  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.904   6.571   1.460  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.929   8.022   0.527  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.403   6.550  -0.308  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.800   7.015   1.387  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.597   5.961  -0.021  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.149   5.725   4.456  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.135   5.624   5.906  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.266   4.164   6.307  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.627   3.699   7.252  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.271   6.466   6.533  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -7.739   7.683   7.069  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.001   5.702   7.626  1.00  0.00           C  
ATOM    820  H   THR A 294      -7.827   6.282   4.024  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.189   5.997   6.258  1.00  0.00           H  
ATOM    822  HB  THR A 294      -8.981   6.710   5.755  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -8.460   8.252   7.348  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.490   4.844   7.189  1.00  0.00           H  
ATOM    825 HG22 THR A 294      -9.737   6.344   8.085  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -8.293   5.372   8.372  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.103   3.452   5.570  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.312   2.033   5.796  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.100   1.251   5.280  1.00  0.00           C  
ATOM    830  O   CYS A 295      -6.751   0.195   5.809  1.00  0.00           O  
ATOM    831  CB  CYS A 295      -9.586   1.575   5.080  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.147   2.163   5.816  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.598   3.900   4.853  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.418   1.871   6.858  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.557   1.934   4.063  1.00  0.00           H  
ATOM    836  HB3 CYS A 295      -9.614   0.496   5.067  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.467   1.795   4.237  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.280   1.189   3.623  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.066   1.365   4.506  1.00  0.00           C  
ATOM    840  O   LEU A 296      -2.966   0.930   4.156  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -4.985   1.825   2.264  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -5.842   1.278   1.150  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.306   2.339   0.193  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.145   0.183   0.376  1.00  0.00           C  
ATOM    845  H   LEU A 296      -6.820   2.630   3.861  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -5.476   0.136   3.479  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.149   2.890   2.338  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -3.953   1.647   2.019  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -6.707   0.851   1.602  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.802   1.847  -0.644  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.457   2.904  -0.164  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -7.002   2.999   0.687  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -5.899  -0.473  -0.052  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -4.506  -0.375   1.031  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.557   0.620  -0.417  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.269   2.024   5.636  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.195   2.296   6.572  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.321   3.398   5.992  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.266   3.736   6.531  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.355   1.042   6.859  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.170  -0.212   7.113  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -4.058  -0.126   8.335  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -4.457   0.957   8.765  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -4.388  -1.280   8.890  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.171   2.363   5.833  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.643   2.641   7.483  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -1.722   0.851   6.009  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -1.735   1.226   7.725  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -3.792  -0.393   6.258  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -2.491  -1.043   7.241  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -4.041  -2.104   8.489  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -4.970  -1.263   9.669  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.790   3.949   4.873  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.087   5.008   4.162  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.055   6.324   4.925  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.428   6.416   6.094  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.765   5.285   2.816  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.500   4.282   1.732  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -1.896   3.060   1.994  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.889   4.572   0.440  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -1.684   2.149   0.975  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.687   3.667  -0.578  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.081   2.454  -0.313  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.640   3.617   4.505  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.079   4.678   3.982  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.834   5.322   2.959  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.434   6.247   2.456  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.588   2.823   3.000  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.348   5.533   0.230  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.211   1.202   1.187  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.006   3.906  -1.580  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -1.923   1.742  -1.110  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.593   7.333   4.201  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.500   8.702   4.672  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.879   9.599   3.504  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.267   9.089   2.456  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.087   9.064   5.157  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.759   9.357   4.039  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.520   7.932   5.973  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.300   7.144   3.285  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.199   8.844   5.482  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.163   9.938   5.785  1.00  0.00           H  
ATOM    903  HG1 THR A 299       1.069  10.264   4.100  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.569   7.039   5.368  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.094   7.744   6.842  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.515   8.209   6.289  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.781  10.909   3.648  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.136  11.775   2.533  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.111  11.654   1.408  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.454  11.799   0.238  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.284  13.226   2.978  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.253  14.083   2.150  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.625  14.513   0.842  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.555  13.344   1.901  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.471  11.293   4.494  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.087  11.431   2.159  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.623  13.226   3.999  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.316  13.684   2.936  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.481  14.971   2.699  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -1.886  13.794   0.557  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -2.160  15.480   0.966  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.385  14.573   0.079  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -4.923  12.960   2.836  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.383  12.528   1.217  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.282  14.023   1.479  1.00  0.00           H  
ATOM    926  N   ASN A 301       0.148  11.386   1.756  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.185  11.235   0.744  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.904   9.989  -0.078  1.00  0.00           C  
ATOM    929  O   ASN A 301       1.089   9.978  -1.293  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.573  11.151   1.386  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.670  11.694   0.481  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.929  12.898   0.467  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.332  10.815  -0.275  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.380  11.286   2.702  1.00  0.00           H  
ATOM    935  HA  ASN A 301       1.143  12.095   0.095  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.571  11.724   2.300  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.796  10.121   1.616  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       4.090   9.867  -0.219  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       5.040  11.156  -0.861  1.00  0.00           H  
ATOM    940  N   MET A 302       0.453   8.937   0.602  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.114   7.684  -0.059  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.115   7.901  -0.899  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.138   7.581  -2.078  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.164   6.580   0.965  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.836   6.521   2.094  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.993   4.878   2.820  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.478   3.921   1.388  1.00  0.00           C  
ATOM    948  H   MET A 302       0.337   9.011   1.570  1.00  0.00           H  
ATOM    949  HA  MET A 302       0.930   7.390  -0.704  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.128   6.751   1.392  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.169   5.626   0.462  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.780   6.817   1.710  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.529   7.211   2.865  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.777   4.098   0.586  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.479   2.871   1.641  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.468   4.218   1.074  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.121   8.493  -0.284  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.363   8.759  -0.968  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.091   9.540  -2.242  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.439   9.112  -3.331  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.326   9.576  -0.081  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.517   8.916   1.172  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.671   9.763  -0.776  1.00  0.00           C  
ATOM    964  H   THR A 303      -2.023   8.758   0.652  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.823   7.807  -1.212  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.888  10.557   0.105  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -4.587   9.570   1.871  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.965   8.835  -1.263  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.587  10.547  -1.513  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.418  10.036  -0.044  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.427  10.670  -2.098  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.110  11.512  -3.233  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.284  10.752  -4.261  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.580  10.801  -5.451  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.362  12.760  -2.769  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -1.140  13.767  -3.880  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -0.491  15.047  -3.389  1.00  0.00           C  
ATOM    978  OE1 GLU A 304       0.756  15.111  -3.373  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.231  15.985  -3.022  1.00  0.00           O  
ATOM    980  H   GLU A 304      -2.125  10.934  -1.210  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -3.040  11.813  -3.695  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -1.933  13.238  -1.986  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.400  12.465  -2.375  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -0.504  13.322  -4.629  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -2.096  14.009  -4.320  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.262  10.033  -3.792  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.609   9.267  -4.681  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.196   8.329  -5.571  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.099   8.386  -6.793  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.645   8.481  -3.888  1.00  0.00           C  
ATOM    991  H   ALA A 305      -0.093  10.016  -2.827  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.136   9.971  -5.307  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.246   7.510  -3.633  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       1.892   9.017  -2.985  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.535   8.357  -4.487  1.00  0.00           H  
ATOM    996  N   VAL A 306      -1.001   7.475  -4.951  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.817   6.517  -5.689  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.717   7.222  -6.690  1.00  0.00           C  
ATOM    999  O   VAL A 306      -3.073   6.675  -7.734  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.710   5.704  -4.740  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.919   5.210  -3.545  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.910   6.524  -4.323  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -1.057   7.499  -3.973  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -1.164   5.842  -6.205  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -3.077   4.846  -5.266  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -1.223   4.448  -3.861  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.594   4.802  -2.813  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -1.375   6.029  -3.114  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.140   6.332  -3.295  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.758   6.253  -4.935  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -3.693   7.569  -4.457  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.073   8.445  -6.346  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.965   9.253  -7.147  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.257   9.949  -8.297  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.895  10.412  -9.242  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.621  10.250  -6.238  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.756   9.605  -5.469  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.851  10.094  -4.051  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -7.036  10.995  -3.852  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.301  10.371  -4.329  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.720   8.821  -5.511  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.732   8.612  -7.530  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.879  10.617  -5.547  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -5.012  11.069  -6.819  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.680   9.807  -5.976  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.592   8.545  -5.445  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -5.951   9.241  -3.396  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.949  10.630  -3.804  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.120  11.195  -2.801  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.865  11.913  -4.395  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.222  10.129  -5.338  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -9.095  11.031  -4.205  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -8.499   9.503  -3.790  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.938  10.020  -8.213  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.151  10.669  -9.251  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.403   9.662 -10.121  1.00  0.00           C  
ATOM   1037  O   THR A 308       0.054  10.004 -11.212  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.154  11.677  -8.655  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.808  12.063  -9.644  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.554  11.089  -7.448  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.489   9.635  -7.434  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.835  11.213  -9.878  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.702  12.553  -8.338  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.654  12.225  -9.221  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.174  10.617  -6.791  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       1.066  11.875  -6.913  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.272  10.351  -7.775  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.277   8.424  -9.647  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.416   7.399 -10.421  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.229   6.028 -10.256  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.077   5.821  -9.388  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.909   7.375 -10.066  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.323   6.441  -8.943  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.523   6.240  -7.829  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.547   5.783  -8.996  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.921   5.415  -6.804  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.952   4.949  -7.973  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.136   4.769  -6.879  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.544   3.947  -5.854  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.646   8.202  -8.768  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.326   7.676 -11.459  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.467   7.091 -10.941  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.200   8.373  -9.779  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.570   6.736  -7.774  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.184   5.927  -9.855  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.277   5.281  -5.948  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.905   4.444  -8.034  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       4.447   4.162  -5.611  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.185   5.101 -11.111  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.342   3.744 -11.112  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.177   3.049  -9.762  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.867   2.458  -9.487  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.360   2.935 -12.196  1.00  0.00           C  
ATOM   1074  CG  LYS A 310       0.003   3.382 -13.583  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.267   2.728 -14.067  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -1.788   3.397 -15.320  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -1.440   4.844 -15.373  1.00  0.00           N  
ATOM   1078  H   LYS A 310       0.873   5.340 -11.766  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.390   3.802 -11.358  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.421   3.043 -12.081  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.093   1.897 -12.099  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.145   4.445 -13.566  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.809   3.129 -14.249  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -1.069   1.687 -14.279  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -2.012   2.804 -13.292  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -1.372   2.900 -16.184  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.855   3.297 -15.327  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -0.406   4.962 -15.399  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -1.812   5.333 -14.535  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -1.848   5.278 -16.226  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.209   3.120  -8.921  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.164   2.463  -7.618  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.537   0.990  -7.763  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.301   0.619  -8.654  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -2.122   3.124  -6.616  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.358   2.294  -5.379  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.406   1.772  -4.553  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.622   1.900  -4.823  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -1.992   1.037  -3.551  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.351   1.106  -3.688  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.953   2.127  -5.177  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.366   0.541  -2.914  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.951   1.571  -4.397  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.648   0.787  -3.281  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -2.007   3.625  -9.178  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.152   2.548  -7.244  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.708   4.066  -6.309  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -3.075   3.294  -7.091  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.347   1.906  -4.695  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.513   0.552  -2.847  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.208   2.729  -6.039  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.165  -0.075  -2.049  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.984   1.753  -4.632  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.457   0.367  -2.709  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -0.991   0.157  -6.890  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.287  -1.267  -6.900  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.819  -1.691  -5.534  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.229  -1.360  -4.507  1.00  0.00           O  
ATOM   1119  CB  GLN A 312      -0.026  -2.057  -7.250  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.615  -1.626  -8.561  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       2.112  -1.866  -8.594  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       2.787  -1.791  -7.568  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       2.640  -2.155  -9.777  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.369   0.510  -6.221  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -2.045  -1.448  -7.648  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.699  -1.927  -6.460  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.280  -3.104  -7.327  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312       0.162  -2.181  -9.367  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.431  -0.572  -8.705  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       2.042  -2.195 -10.553  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       3.605  -2.314  -9.828  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.935  -2.416  -5.517  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.522  -2.852  -4.253  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.764  -4.063  -3.701  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -3.039  -5.204  -4.063  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -5.015  -3.165  -4.414  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.403  -4.718  -5.288  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.357  -2.674  -6.363  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.421  -2.031  -3.551  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.456  -3.235  -3.432  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.492  -2.356  -4.950  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.809  -3.785  -2.813  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.969  -4.800  -2.192  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.600  -5.932  -3.145  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.441  -5.894  -3.783  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.630  -5.360  -0.917  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.342  -4.438   0.261  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -1.140  -6.762  -0.567  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.604  -5.073   1.614  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.686  -2.864  -2.544  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.057  -4.313  -1.884  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.689  -5.392  -1.095  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.298  -4.168   0.228  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.949  -3.548   0.180  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.457  -6.704   0.290  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.629  -7.193  -1.404  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.984  -7.381  -0.306  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -1.010  -5.994   1.707  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.654  -5.310   1.703  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.321  -4.385   2.396  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.452  -6.932  -3.250  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -1.153  -8.091  -4.078  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.753  -7.693  -5.494  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.139  -8.304  -6.086  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.328  -9.054  -4.073  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.449  -9.773  -2.744  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.668 -11.071  -2.712  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.468 -11.051  -3.058  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -2.252 -12.106  -2.328  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.307  -6.881  -2.775  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.304  -8.590  -3.609  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -3.240  -8.503  -4.255  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -2.192  -9.789  -4.850  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -2.053  -9.120  -1.973  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.490  -9.982  -2.548  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -1.406  -6.674  -6.039  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -1.064  -6.194  -7.372  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.327  -5.580  -7.340  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.046  -5.581  -8.340  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -2.064  -5.143  -7.854  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.664  -5.797  -8.430  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -2.127  -6.239  -5.539  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -1.069  -7.036  -8.048  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -2.270  -4.462  -7.042  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.623  -4.589  -8.668  1.00  0.00           H  
ATOM   1186  N   LYS A 317       0.694  -5.053  -6.172  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       1.991  -4.422  -5.983  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.130  -5.369  -6.325  1.00  0.00           C  
ATOM   1189  O   LYS A 317       2.986  -6.591  -6.280  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       2.141  -3.946  -4.543  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.418  -2.476  -4.410  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.507  -1.864  -3.368  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.910  -2.273  -1.961  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       3.352  -2.001  -1.705  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.070  -5.088  -5.412  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.037  -3.566  -6.633  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.227  -4.141  -4.023  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       2.942  -4.492  -4.071  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.446  -2.330  -4.118  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       2.232  -2.007  -5.356  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       1.550  -0.789  -3.449  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.501  -2.201  -3.556  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       1.316  -1.715  -1.253  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.722  -3.336  -1.832  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       3.650  -1.146  -2.215  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       3.931  -2.803  -2.025  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       3.512  -1.857  -0.687  1.00  0.00           H  
ATOM   1208  N   SER A 318       4.259  -4.777  -6.666  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.461  -5.516  -7.010  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.671  -4.751  -6.526  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.623  -3.528  -6.395  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.550  -5.724  -8.520  1.00  0.00           C  
ATOM   1213  OG  SER A 318       5.064  -4.595  -9.224  1.00  0.00           O  
ATOM   1214  H   SER A 318       4.286  -3.800  -6.693  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.435  -6.476  -6.510  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.582  -5.880  -8.791  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.972  -6.591  -8.802  1.00  0.00           H  
ATOM   1218  HG  SER A 318       5.794  -4.002  -9.420  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.752  -5.461  -6.255  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.950  -4.808  -5.790  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.532  -3.953  -6.896  1.00  0.00           C  
ATOM   1222  O   CYS A 319      10.351  -4.419  -7.678  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.966  -5.812  -5.320  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.696  -5.253  -5.430  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.747  -6.433  -6.384  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.677  -4.195  -4.962  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.768  -6.066  -4.291  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.869  -6.693  -5.920  1.00  0.00           H  
ATOM   1229  N   ILE A 320       9.085  -2.711  -6.969  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.548  -1.779  -7.989  1.00  0.00           C  
ATOM   1231  C   ILE A 320      11.064  -1.859  -8.197  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.559  -1.620  -9.300  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       9.142  -0.331  -7.631  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320      10.199   0.671  -8.095  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.897  -0.199  -6.138  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.639   2.040  -8.407  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.415  -2.411  -6.320  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       9.060  -2.040  -8.917  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       8.215  -0.116  -8.129  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.941   0.787  -7.319  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.674   0.292  -8.986  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.741  -0.596  -5.597  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       8.007  -0.749  -5.870  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.766   0.841  -5.885  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       9.116   2.419  -7.543  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.954   1.968  -9.239  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.447   2.711  -8.663  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.791  -2.214  -7.146  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      13.245  -2.305  -7.221  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.689  -3.255  -8.331  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.485  -2.879  -9.191  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.826  -2.727  -5.875  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.352  -1.916  -4.664  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.279  -2.153  -3.478  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.261  -0.425  -4.988  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.340  -2.430  -6.304  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.615  -1.325  -7.454  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.565  -3.754  -5.710  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.902  -2.651  -5.930  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.365  -2.256  -4.381  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.929  -3.004  -2.907  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.289  -1.276  -2.849  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.278  -2.349  -3.837  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.235  -0.087  -4.858  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.571  -0.252  -6.008  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.906   0.127  -4.320  1.00  0.00           H  
ATOM   1267  N   CYS A 322      13.178  -4.482  -8.312  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.526  -5.458  -9.345  1.00  0.00           C  
ATOM   1269  C   CYS A 322      12.298  -5.802 -10.185  1.00  0.00           C  
ATOM   1270  O   CYS A 322      12.345  -6.652 -11.071  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      14.155  -6.720  -8.743  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      13.002  -7.837  -7.875  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.556  -4.731  -7.597  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      14.253  -4.989  -9.991  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.612  -7.286  -9.535  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.918  -6.423  -8.039  1.00  0.00           H  
ATOM   1277  N   GLY A 323      11.209  -5.095  -9.895  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.945  -5.272 -10.601  1.00  0.00           C  
ATOM   1279  C   GLY A 323       9.552  -6.715 -10.866  1.00  0.00           C  
ATOM   1280  O   GLY A 323       9.003  -7.020 -11.925  1.00  0.00           O  
ATOM   1281  H   GLY A 323      11.273  -4.415  -9.186  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       9.159  -4.810 -10.023  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323      10.014  -4.762 -11.544  1.00  0.00           H  
ATOM   1284  N   THR A 324       9.818  -7.601  -9.919  1.00  0.00           N  
ATOM   1285  CA  THR A 324       9.468  -9.003 -10.078  1.00  0.00           C  
ATOM   1286  C   THR A 324       8.365  -9.436  -9.130  1.00  0.00           C  
ATOM   1287  O   THR A 324       7.439 -10.142  -9.530  1.00  0.00           O  
ATOM   1288  CB  THR A 324      10.666  -9.905  -9.811  1.00  0.00           C  
ATOM   1289  OG1 THR A 324      10.991  -9.876  -8.418  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      11.869  -9.469 -10.606  1.00  0.00           C  
ATOM   1291  H   THR A 324      10.282  -7.317  -9.112  1.00  0.00           H  
ATOM   1292  HA  THR A 324       9.145  -9.163 -11.094  1.00  0.00           H  
ATOM   1293  HB  THR A 324      10.406 -10.902 -10.093  1.00  0.00           H  
ATOM   1294  HG1 THR A 324      10.806  -9.002  -8.064  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      12.434  -8.782 -10.008  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      11.546  -8.984 -11.516  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      12.477 -10.328 -10.848  1.00  0.00           H  
ATOM   1298  N   SER A 325       8.473  -9.021  -7.872  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.507  -9.412  -6.862  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.447 -10.934  -6.796  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.431 -11.549  -7.119  1.00  0.00           O  
ATOM   1302  CB  SER A 325       6.129  -8.823  -7.164  1.00  0.00           C  
ATOM   1303  OG  SER A 325       5.434  -9.578  -8.142  1.00  0.00           O  
ATOM   1304  H   SER A 325       9.215  -8.434  -7.623  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.851  -9.030  -5.909  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.545  -8.804  -6.259  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       6.252  -7.819  -7.530  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.593  -9.870  -7.784  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.565 -11.537  -6.401  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.658 -12.987  -6.305  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.281 -13.443  -4.910  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.243 -14.073  -4.704  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.060 -13.461  -6.646  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.688 -12.681  -7.756  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      12.199 -12.790  -7.782  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.858 -12.081  -6.993  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.724 -13.584  -8.590  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.341 -10.991  -6.157  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       7.980 -13.399  -7.007  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.672 -13.359  -5.786  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.023 -14.492  -6.939  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326      10.298 -13.027  -8.692  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.412 -11.667  -7.615  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.138 -13.117  -3.956  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       8.899 -13.459  -2.569  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.029 -12.404  -1.925  1.00  0.00           C  
ATOM   1327  O   ASN A 327       8.382 -11.837  -0.896  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.216 -13.613  -1.816  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.003 -14.827  -2.275  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      10.426 -15.843  -2.665  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.325 -14.729  -2.238  1.00  0.00           N  
ATOM   1332  H   ASN A 327       9.956 -12.632  -4.194  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.370 -14.389  -2.536  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      10.816 -12.735  -1.977  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.012 -13.717  -0.760  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      12.717 -13.889  -1.922  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      12.856 -15.500  -2.527  1.00  0.00           H  
ATOM   1338  N   ASP A 328       6.882 -12.138  -2.550  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       5.941 -11.158  -2.018  1.00  0.00           C  
ATOM   1340  C   ASP A 328       5.616 -11.481  -0.553  1.00  0.00           C  
ATOM   1341  O   ASP A 328       4.864 -10.778   0.088  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       4.641 -11.138  -2.820  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.849 -11.052  -4.312  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.532 -11.932  -4.870  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       4.311 -10.102  -4.921  1.00  0.00           O  
ATOM   1346  H   ASP A 328       6.674 -12.602  -3.392  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.413 -10.164  -2.075  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.073 -12.030  -2.607  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       4.074 -10.273  -2.519  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.133 -12.584  -0.029  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       5.910 -12.895   1.375  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.005 -12.230   2.171  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.393 -12.676   3.250  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       5.894 -14.393   1.647  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       7.223 -15.055   1.342  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       7.432 -15.464   0.181  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       8.057 -15.166   2.266  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.669 -13.186  -0.583  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       4.960 -12.463   1.677  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       5.664 -14.543   2.694  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       5.128 -14.856   1.041  1.00  0.00           H  
ATOM   1362  N   GLN A 330       7.524 -11.175   1.576  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       8.576 -10.384   2.168  1.00  0.00           C  
ATOM   1364  C   GLN A 330       8.454  -8.936   1.689  1.00  0.00           C  
ATOM   1365  O   GLN A 330       8.641  -7.992   2.453  1.00  0.00           O  
ATOM   1366  CB  GLN A 330       9.918 -11.029   1.769  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      10.494 -10.544   0.467  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      11.362  -9.353   0.680  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      12.304  -9.113  -0.051  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      11.063  -8.624   1.724  1.00  0.00           N  
ATOM   1371  H   GLN A 330       7.214 -10.947   0.672  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       8.468 -10.402   3.245  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      10.645 -10.856   2.541  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330       9.767 -12.076   1.664  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      11.084 -11.334   0.029  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330       9.689 -10.282  -0.195  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      10.319  -8.904   2.284  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      11.584  -7.831   1.892  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.111  -8.797   0.421  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       7.946  -7.510  -0.244  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.374  -6.403   0.668  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.174  -6.201   0.746  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.055  -7.756  -1.461  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.513  -6.544  -2.209  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.416  -5.375  -2.076  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.451  -6.865  -3.657  1.00  0.00           C  
ATOM   1387  H   LEU A 331       7.958  -9.606  -0.107  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.916  -7.195  -0.597  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.626  -8.339  -2.167  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.222  -8.352  -1.145  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.537  -6.275  -1.868  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.347  -5.637  -2.524  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.559  -5.120  -1.041  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.990  -4.541  -2.601  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.450  -6.731  -4.031  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.769  -6.193  -4.158  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.140  -7.890  -3.799  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.261  -5.647   1.303  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.860  -4.547   2.186  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.819  -3.612   1.548  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.645  -3.590   0.328  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.078  -3.729   2.565  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.858  -4.350   3.671  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.251  -3.816   3.767  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.175  -4.164   4.976  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.216  -5.842   1.190  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.463  -4.987   3.098  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.718  -3.637   1.714  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.762  -2.754   2.880  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.918  -5.404   3.488  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      11.765  -4.395   4.519  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.224  -2.777   4.056  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.751  -3.924   2.818  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.596  -4.875   5.643  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.114  -4.339   4.868  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.350  -3.165   5.347  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.155  -2.825   2.398  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.142  -1.849   1.975  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.572  -0.449   2.425  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.960  -0.271   3.579  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.777  -2.130   2.629  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.037  -3.371   2.184  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.932  -3.722   0.849  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.394  -4.164   3.121  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.208  -4.821   0.462  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.675  -5.274   2.734  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.581  -5.599   1.401  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.357  -2.900   3.355  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       5.050  -1.879   0.900  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.923  -2.215   3.693  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       3.131  -1.283   2.441  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.414  -3.135   0.107  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.466  -3.914   4.164  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.145  -5.082  -0.582  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.185  -5.883   3.476  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.003  -6.454   1.090  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.492   0.547   1.542  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.872   1.911   1.924  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.802   2.533   2.809  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.654   2.085   2.825  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       6.088   2.815   0.705  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       6.528   4.542   1.134  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.178   0.367   0.631  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.793   1.852   2.485  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.880   2.412   0.095  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.179   2.845   0.127  1.00  0.00           H  
ATOM   1447  N   ASP A 335       5.188   3.569   3.540  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.267   4.273   4.416  1.00  0.00           C  
ATOM   1449  C   ASP A 335       4.165   5.738   4.003  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.893   6.609   4.829  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.726   4.159   5.874  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.375   2.815   6.485  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       5.194   1.879   6.371  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       3.281   2.700   7.076  1.00  0.00           O  
ATOM   1455  H   ASP A 335       6.120   3.867   3.488  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.296   3.814   4.314  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.798   4.283   5.918  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       4.255   4.934   6.461  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.385   6.006   2.712  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.319   7.364   2.201  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.669   7.423   0.816  1.00  0.00           C  
ATOM   1462  O   ASP A 336       2.907   8.338   0.546  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.703   7.986   2.160  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.851   9.138   3.134  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       5.990   8.876   4.348  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.828  10.303   2.682  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.599   5.276   2.095  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.708   7.935   2.885  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.437   7.233   2.404  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       5.885   8.353   1.162  1.00  0.00           H  
ATOM   1471  N   CYS A 337       3.976   6.478  -0.077  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.336   6.477  -1.393  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.442   5.253  -1.541  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.220   5.389  -1.585  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.374   6.532  -2.513  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       5.607   5.204  -2.453  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.652   5.787   0.135  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       2.706   7.357  -1.463  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       3.868   6.465  -3.465  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.902   7.474  -2.457  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.063   4.067  -1.573  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.350   2.790  -1.716  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.236   1.751  -2.399  1.00  0.00           C  
ATOM   1484  O   ASP A 338       2.818   0.617  -2.600  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.048   2.935  -2.520  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.277   3.532  -3.892  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       1.598   2.766  -4.825  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       1.132   4.762  -4.032  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.037   4.047  -1.470  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.110   2.436  -0.724  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.599   1.963  -2.647  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.360   3.575  -1.982  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.463   2.137  -2.752  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.379   1.227  -3.419  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.660   0.001  -2.565  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.320  -0.050  -1.382  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.705   1.920  -3.741  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.595   3.072  -4.726  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.885   3.266  -5.505  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.802   4.397  -6.425  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       8.865   5.014  -6.935  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339      10.088   4.615  -6.610  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       8.704   6.031  -7.769  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.762   3.043  -2.552  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.920   0.909  -4.343  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.126   2.299  -2.825  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.378   1.190  -4.153  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.794   2.871  -5.420  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.387   3.977  -4.182  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.690   3.442  -4.805  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       8.088   2.370  -6.068  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       6.910   4.710  -6.678  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339      10.214   3.849  -5.980  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339      10.884   5.081  -6.996  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.785   6.335  -8.016  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       9.504   6.495  -8.152  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.286  -0.979  -3.191  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.650  -2.207  -2.513  1.00  0.00           C  
ATOM   1519  C   GLY A 340       8.051  -2.612  -2.875  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.408  -2.593  -4.049  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.516  -0.858  -4.134  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.584  -2.062  -1.446  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.979  -3.008  -2.810  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.865  -2.951  -1.878  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.246  -3.365  -2.144  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.611  -4.627  -1.388  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.378  -4.725  -0.185  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.305  -2.342  -1.718  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.193  -0.909  -2.204  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.100  -0.441  -2.902  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.232  -0.022  -1.953  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341      10.039   0.863  -3.342  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.180   1.281  -2.389  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      11.081   1.719  -3.087  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      11.016   3.021  -3.523  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.523  -2.952  -0.959  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.339  -3.554  -3.196  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.343  -2.320  -0.645  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.260  -2.712  -2.067  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.293  -1.112  -3.106  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.094  -0.369  -1.403  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.170   1.211  -3.880  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      13.001   1.952  -2.186  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.146   3.380  -3.330  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.197  -5.587  -2.088  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.667  -6.793  -1.436  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.738  -6.426  -0.405  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.763  -5.856  -0.763  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.327  -7.750  -2.427  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.412  -8.537  -3.299  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.567  -8.531  -4.654  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.382  -9.380  -3.031  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.691  -9.340  -5.211  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.954  -9.874  -4.245  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.279  -5.496  -3.058  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.830  -7.279  -0.958  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.965  -7.175  -3.078  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.940  -8.448  -1.878  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.946  -9.592  -2.054  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.574  -9.511  -6.271  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       9.189 -10.472  -4.381  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.481  -6.717   0.860  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.449  -6.481   1.942  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.875  -6.786   1.468  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.810  -6.077   1.821  1.00  0.00           O  
ATOM   1566  CB  MET A 343      13.104  -7.369   3.165  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.888  -6.880   3.926  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.715  -8.180   4.359  1.00  0.00           S  
ATOM   1569  CE  MET A 343      11.690  -9.157   5.477  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.599  -7.062   1.084  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.385  -5.429   2.228  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.906  -8.372   2.821  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.937  -7.396   3.850  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.217  -6.401   4.834  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.381  -6.160   3.310  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.381  -8.507   5.994  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.233  -9.905   4.922  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.033  -9.639   6.190  1.00  0.00           H  
ATOM   1579  N   TYR A 344      15.042  -7.834   0.655  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.375  -8.192   0.161  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.666  -7.550  -1.199  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.376  -8.119  -2.028  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.562  -9.709   0.080  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.568 -10.411  -0.800  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.374 -10.852  -0.277  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.830 -10.640  -2.144  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.452 -11.506  -1.066  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.914 -11.293  -2.945  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.725 -11.722  -2.401  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.805 -12.368  -3.194  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.263  -8.365   0.380  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      17.078  -7.810   0.876  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.543  -9.922  -0.309  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.478 -10.127   1.072  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      14.161 -10.663   0.769  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.766 -10.301  -2.564  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.524 -11.842  -0.635  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      15.132 -11.460  -3.989  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      11.934 -11.996  -3.040  1.00  0.00           H  
ATOM   1600  N   CYS A 345      16.120  -6.355  -1.412  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.317  -5.617  -2.662  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.667  -4.170  -2.344  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.359  -3.491  -3.104  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      15.056  -5.674  -3.534  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.916  -7.178  -4.564  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.574  -5.949  -0.702  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      17.138  -6.068  -3.195  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.185  -5.631  -2.898  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      15.054  -4.821  -4.192  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.157  -3.721  -1.206  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.374  -2.376  -0.688  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.843  -1.951  -0.781  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.722  -2.788  -0.985  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.953  -2.367   0.788  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.627  -3.051   1.122  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      14.003  -2.409   2.331  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.665  -2.992  -0.031  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.577  -4.320  -0.692  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.756  -1.688  -1.242  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.719  -2.872   1.343  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.902  -1.353   1.134  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.800  -4.087   1.357  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.087  -2.929   2.562  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.789  -1.372   2.120  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.680  -2.476   3.166  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.504  -1.966  -0.300  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.727  -3.441   0.260  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      14.073  -3.527  -0.874  1.00  0.00           H  
ATOM   1629  N   ASN A 347      18.108  -0.647  -0.641  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.487  -0.160  -0.651  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.201  -0.767   0.536  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.317  -1.271   0.403  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.557   1.366  -0.636  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.346   1.975  -2.006  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.907   3.023  -2.324  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      18.530   1.325  -2.825  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.371  -0.013  -0.524  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.957  -0.527  -1.533  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.793   1.738   0.015  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.524   1.674  -0.269  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      18.114   0.496  -2.505  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      18.377   1.699  -3.715  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.582  -0.695   1.728  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      20.070  -1.326   2.920  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.118  -2.457   3.279  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.351  -2.384   4.240  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.993  -0.174   3.876  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.725   0.533   3.501  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.405   0.112   2.082  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      21.080  -1.684   2.818  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.975  -0.531   4.890  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.852   0.443   3.703  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.929   0.239   4.167  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.879   1.598   3.545  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.501  -0.479   2.053  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.320   0.973   1.450  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.184  -3.519   2.472  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.316  -4.684   2.558  1.00  0.00           C  
ATOM   1659  C   PRO A 349      17.945  -5.118   3.961  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.785  -5.256   4.851  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      19.121  -5.759   1.868  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      19.918  -5.031   0.855  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.198  -3.691   1.426  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.411  -4.526   2.002  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.731  -6.246   2.589  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.468  -6.467   1.406  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.832  -5.537   0.666  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      19.349  -4.931  -0.056  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.185  -3.646   1.855  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      20.092  -2.958   0.663  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.655  -5.326   4.114  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.056  -5.786   5.354  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.085  -7.306   5.415  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.005  -7.981   4.388  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.591  -5.343   5.437  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      13.958  -5.692   6.760  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.432  -3.871   5.134  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.073  -5.147   3.350  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.592  -5.375   6.185  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.062  -5.881   4.694  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      12.888  -5.771   6.612  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.170  -4.916   7.481  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.345  -6.636   7.114  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.680  -3.754   4.359  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.374  -3.468   4.791  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      14.116  -3.349   6.025  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.203  -7.836   6.618  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.208  -9.278   6.817  1.00  0.00           C  
ATOM   1689  C   ALA A 351      14.880  -9.699   7.411  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.304 -10.722   7.040  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.346  -9.694   7.729  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.285  -7.242   7.390  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.335  -9.754   5.858  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.034  -9.584   8.757  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.206  -9.067   7.543  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      17.604 -10.726   7.538  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.413  -8.887   8.344  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.144  -9.113   9.004  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.384  -7.798   9.069  1.00  0.00           C  
ATOM   1700  O   GLU A 352      12.979  -6.746   9.297  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.356  -9.681  10.408  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.353 -10.812  10.462  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      14.649 -11.267  11.877  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      15.520 -10.654  12.528  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      14.008 -12.238  12.335  1.00  0.00           O  
ATOM   1706  H   GLU A 352      14.944  -8.105   8.598  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.577  -9.816   8.408  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      13.707  -8.902  11.052  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      12.414 -10.051  10.780  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      13.945 -11.635   9.916  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.274 -10.490   9.999  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.060  -7.845   8.877  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.220  -6.648   8.880  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.617  -5.662   9.976  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.543  -5.982  11.163  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       8.828  -7.217   9.114  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       8.878  -8.573   8.491  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.271  -9.073   8.678  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.249  -6.149   7.922  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       8.625  -7.268  10.175  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.096  -6.586   8.626  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.184  -9.228   8.972  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       8.657  -8.507   7.447  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.320  -9.707   9.538  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      10.600  -9.603   7.799  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.064  -4.449   9.573  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.500  -3.392  10.481  1.00  0.00           C  
ATOM   1728  C   PRO A 354      10.794  -3.393  11.837  1.00  0.00           C  
ATOM   1729  O   PRO A 354       9.623  -3.745  11.945  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.173  -2.137   9.686  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.468  -2.523   8.276  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.186  -4.006   8.169  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.554  -3.439  10.629  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      10.133  -1.878   9.823  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      11.803  -1.323  10.012  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      10.822  -1.975   7.607  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.504  -2.320   8.044  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.268  -4.180   7.634  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      11.994  -4.506   7.680  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.530  -2.997  12.874  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      10.990  -2.952  14.230  1.00  0.00           C  
ATOM   1742  C   GLU A 355       9.871  -1.923  14.344  1.00  0.00           C  
ATOM   1743  O   GLU A 355       9.008  -2.026  15.215  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      12.097  -2.627  15.234  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      13.160  -3.703  15.334  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      14.127  -3.461  16.477  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      13.847  -3.929  17.601  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      15.165  -2.806  16.249  1.00  0.00           O  
ATOM   1749  H   GLU A 355      12.460  -2.731  12.723  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      10.588  -3.929  14.458  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      12.578  -1.709  14.934  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      11.655  -2.493  16.210  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      12.678  -4.657  15.484  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      13.717  -3.722  14.411  1.00  0.00           H  
ATOM   1755  N   GLY A 356       9.897  -0.927  13.464  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       8.880   0.108  13.485  1.00  0.00           C  
ATOM   1757  C   GLY A 356       8.351   0.424  12.101  1.00  0.00           C  
ATOM   1758  O   GLY A 356       8.194  -0.472  11.270  1.00  0.00           O  
ATOM   1759  H   GLY A 356      10.612  -0.895  12.795  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       8.060  -0.220  14.106  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       9.304   1.006  13.910  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.074   1.701  11.853  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.561   2.132  10.559  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.659   2.093   9.504  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.821   2.390   9.785  1.00  0.00           O  
ATOM   1766  CB  SER A 357       6.975   3.539  10.651  1.00  0.00           C  
ATOM   1767  OG  SER A 357       7.996   4.512  10.794  1.00  0.00           O  
ATOM   1768  H   SER A 357       8.217   2.367  12.558  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.778   1.452  10.267  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       6.415   3.746   9.749  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.316   3.596  11.504  1.00  0.00           H  
ATOM   1772  HG  SER A 357       8.707   4.153  11.327  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.278   1.724   8.289  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.215   1.636   7.178  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.754   2.507   6.030  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.591   2.901   5.960  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.332   0.189   6.723  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.303  -0.054   5.618  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.616  -0.337   5.768  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358      10.043  -0.057   4.211  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.200  -0.538   4.542  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.255  -0.354   3.564  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.905   0.164   3.440  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.359  -0.436   2.173  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       9.007   0.086   2.059  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.228  -0.210   1.438  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.336   1.502   8.133  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.185   1.973   7.517  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.665  -0.392   7.560  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.364  -0.171   6.409  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.107  -0.406   6.727  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.137  -0.768   4.394  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.958   0.384   3.908  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.292  -0.663   1.681  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.138   0.263   1.445  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.264  -0.261   0.354  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.670   2.805   5.134  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.353   3.626   3.984  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.226   3.260   2.802  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.341   2.760   2.960  1.00  0.00           O  
ATOM   1801  CB  SER A 359       9.511   5.108   4.306  1.00  0.00           C  
ATOM   1802  OG  SER A 359       9.035   5.900   3.233  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.579   2.454   5.246  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.323   3.436   3.721  1.00  0.00           H  
ATOM   1805  HB2 SER A 359       8.944   5.345   5.193  1.00  0.00           H  
ATOM   1806  HB3 SER A 359      10.554   5.331   4.470  1.00  0.00           H  
ATOM   1807  HG  SER A 359       9.737   6.025   2.591  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.703   3.512   1.617  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.407   3.213   0.386  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.507   4.235   0.105  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.705   5.179   0.870  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.419   3.228  -0.759  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       9.201   4.876  -1.483  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.807   3.910   1.568  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.838   2.227   0.472  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.756   2.563  -1.527  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.457   2.896  -0.402  1.00  0.00           H  
ATOM   1818  N   HIS A 361      12.217   4.035  -1.004  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.290   4.935  -1.408  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.741   6.224  -1.994  1.00  0.00           C  
ATOM   1821  O   HIS A 361      13.365   7.265  -1.884  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      14.217   4.276  -2.442  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.703   4.307  -3.862  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.418   3.164  -4.574  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      13.425   5.346  -4.706  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.993   3.490  -5.781  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.990   4.804  -5.885  1.00  0.00           N  
ATOM   1828  H   HIS A 361      12.005   3.269  -1.567  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.866   5.174  -0.527  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      15.170   4.784  -2.429  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.367   3.241  -2.168  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.517   2.246  -4.246  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.492   6.408  -4.476  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.679   2.800  -6.545  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.670   5.309  -6.662  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.589   6.141  -2.652  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      11.008   7.301  -3.297  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.773   8.453  -2.348  1.00  0.00           C  
ATOM   1839  O   LEU A 362      11.242   9.574  -2.564  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.663   6.914  -3.922  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.961   8.032  -4.686  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       8.200   8.981  -3.745  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362      10.002   8.774  -5.514  1.00  0.00           C  
ATOM   1844  H   LEU A 362      11.126   5.282  -2.722  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.678   7.616  -4.077  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.826   6.090  -4.599  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       9.004   6.585  -3.133  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       8.243   7.600  -5.359  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.574   8.411  -3.051  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.574   9.636  -4.330  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.907   9.573  -3.184  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.986   8.319  -5.331  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362      10.023   9.815  -5.223  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.758   8.694  -6.562  1.00  0.00           H  
ATOM   1855  N   CYS A 363      10.064   8.157  -1.294  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.696   9.148  -0.319  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.888   9.625   0.473  1.00  0.00           C  
ATOM   1858  O   CYS A 363      11.037  10.817   0.737  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       8.629   8.540   0.560  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       7.201   7.971  -0.440  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.774   7.230  -1.163  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       9.270   9.986  -0.840  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.050   7.707   1.109  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       8.272   9.284   1.255  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.730   8.693   0.853  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      12.908   9.024   1.611  1.00  0.00           C  
ATOM   1867  C   TRP A 364      13.944   9.751   0.787  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.658  10.607   1.305  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      13.454   7.815   2.281  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      12.998   7.799   3.669  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      13.764   7.574   4.719  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      11.675   8.070   4.160  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      13.029   7.681   5.865  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      11.736   7.975   5.549  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      10.452   8.378   3.559  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      10.626   8.176   6.367  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364       9.346   8.579   4.365  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364       9.440   8.477   5.757  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.554   7.758   0.620  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      12.594   9.681   2.398  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.098   6.942   1.807  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.531   7.837   2.275  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      14.805   7.352   4.639  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      13.366   7.567   6.742  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      10.365   8.463   2.487  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      10.687   8.101   7.442  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364       8.392   8.818   3.918  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364       8.553   8.641   6.350  1.00  0.00           H  
ATOM   1889  N   GLU A 365      14.031   9.424  -0.493  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      14.985  10.090  -1.347  1.00  0.00           C  
ATOM   1891  C   GLU A 365      14.554  11.534  -1.460  1.00  0.00           C  
ATOM   1892  O   GLU A 365      15.363  12.441  -1.645  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      15.064   9.410  -2.720  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      15.754  10.240  -3.788  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      16.305   9.394  -4.918  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      17.396   8.811  -4.746  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      15.645   9.314  -5.976  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.419   8.756  -0.876  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      15.941  10.042  -0.855  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      15.604   8.481  -2.616  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      14.061   9.194  -3.057  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      15.036  10.931  -4.199  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      16.566  10.789  -3.334  1.00  0.00           H  
ATOM   1904  N   LEU A 366      13.247  11.713  -1.337  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      12.621  13.019  -1.355  1.00  0.00           C  
ATOM   1906  C   LEU A 366      12.851  13.695  -0.004  1.00  0.00           C  
ATOM   1907  O   LEU A 366      12.994  14.918   0.090  1.00  0.00           O  
ATOM   1908  CB  LEU A 366      11.126  12.826  -1.623  1.00  0.00           C  
ATOM   1909  CG  LEU A 366      10.299  14.073  -1.948  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366      10.014  14.884  -0.694  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366      10.989  14.930  -3.001  1.00  0.00           C  
ATOM   1912  H   LEU A 366      12.674  10.921  -1.240  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      13.057  13.603  -2.142  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366      11.032  12.145  -2.452  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366      10.697  12.361  -0.753  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       9.349  13.750  -2.350  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366      10.940  15.110  -0.192  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       9.376  14.316  -0.034  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       9.520  15.806  -0.967  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366      11.154  14.342  -3.892  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366      11.937  15.277  -2.619  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366      10.364  15.778  -3.240  1.00  0.00           H  
ATOM   1923  N   LEU A 367      12.937  12.861   1.033  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      13.126  13.322   2.402  1.00  0.00           C  
ATOM   1925  C   LEU A 367      14.522  13.904   2.583  1.00  0.00           C  
ATOM   1926  O   LEU A 367      14.698  14.948   3.212  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      12.898  12.148   3.362  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.409  12.497   4.770  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      12.488  11.269   5.659  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      13.207  13.644   5.374  1.00  0.00           C  
ATOM   1931  H   LEU A 367      12.900  11.896   0.865  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      12.392  14.082   2.603  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      12.156  11.513   2.915  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      13.818  11.586   3.454  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.374  12.800   4.713  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      12.418  10.378   5.047  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      11.673  11.284   6.368  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      13.428  11.268   6.191  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      13.049  14.537   4.787  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      14.257  13.391   5.374  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      12.876  13.817   6.389  1.00  0.00           H  
ATOM   1942  N   LYS A 368      15.508  13.226   2.014  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      16.889  13.665   2.106  1.00  0.00           C  
ATOM   1944  C   LYS A 368      17.140  14.780   1.108  1.00  0.00           C  
ATOM   1945  O   LYS A 368      17.911  15.705   1.364  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      17.823  12.491   1.831  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      17.412  11.231   2.549  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      17.521  10.024   1.644  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.083   8.752   2.357  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      17.994   8.404   3.482  1.00  0.00           N  
ATOM   1951  H   LYS A 368      15.301  12.416   1.510  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      17.056  14.031   3.103  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      17.814  12.285   0.776  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      18.824  12.752   2.137  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      18.039  11.088   3.415  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      16.388  11.340   2.850  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      16.883  10.188   0.788  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      18.546   9.917   1.321  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      16.085   8.894   2.748  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      17.078   7.940   1.645  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      18.005   9.172   4.183  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      18.961   8.259   3.128  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      17.672   7.530   3.945  1.00  0.00           H  
ATOM   1964  N   GLU A 369      16.478  14.671  -0.036  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      16.592  15.660  -1.090  1.00  0.00           C  
ATOM   1966  C   GLU A 369      16.183  17.040  -0.576  1.00  0.00           C  
ATOM   1967  O   GLU A 369      16.678  18.061  -1.054  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      15.714  15.247  -2.271  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      15.560  16.328  -3.319  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      16.862  16.651  -4.027  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      17.622  17.499  -3.514  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      17.120  16.056  -5.094  1.00  0.00           O  
ATOM   1973  H   GLU A 369      15.899  13.893  -0.178  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      17.622  15.694  -1.408  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      16.148  14.378  -2.739  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      14.732  14.992  -1.901  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      14.838  16.003  -4.052  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      15.202  17.217  -2.829  1.00  0.00           H  
ATOM   1979  N   LYS A 370      15.278  17.060   0.402  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      14.809  18.311   0.990  1.00  0.00           C  
ATOM   1981  C   LYS A 370      15.968  19.173   1.488  1.00  0.00           C  
ATOM   1982  O   LYS A 370      15.803  20.371   1.724  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      13.857  18.024   2.135  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      12.413  18.108   1.739  1.00  0.00           C  
ATOM   1985  CD  LYS A 370      11.650  16.913   2.243  1.00  0.00           C  
ATOM   1986  CE  LYS A 370      10.158  17.047   1.988  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       9.568  18.192   2.734  1.00  0.00           N  
ATOM   1988  H   LYS A 370      14.895  16.213   0.719  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      14.271  18.842   0.232  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      14.045  17.035   2.491  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      14.027  18.726   2.923  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370      11.976  19.009   2.140  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      12.366  18.118   0.673  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370      12.021  16.053   1.722  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      11.823  16.804   3.304  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       9.998  17.195   0.931  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       9.671  16.135   2.300  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370       9.639  18.027   3.759  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       8.565  18.305   2.482  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370      10.073  19.070   2.500  1.00  0.00           H  
ATOM   2001  N   ALA A 371      17.136  18.552   1.649  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      18.330  19.251   2.118  1.00  0.00           C  
ATOM   2003  C   ALA A 371      18.133  19.818   3.521  1.00  0.00           C  
ATOM   2004  O   ALA A 371      17.035  19.763   4.075  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      18.712  20.356   1.146  1.00  0.00           C  
ATOM   2006  H   ALA A 371      17.198  17.598   1.442  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      19.139  18.537   2.143  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      18.903  19.925   0.175  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      19.602  20.855   1.501  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      17.904  21.068   1.073  1.00  0.00           H  
ATOM   2011  N   SER A 372      19.210  20.358   4.089  1.00  0.00           N  
ATOM   2012  CA  SER A 372      19.169  20.938   5.429  1.00  0.00           C  
ATOM   2013  C   SER A 372      18.635  19.933   6.447  1.00  0.00           C  
ATOM   2014  O   SER A 372      17.412  19.945   6.706  1.00  0.00           O  
ATOM   2015  CB  SER A 372      18.309  22.203   5.438  1.00  0.00           C  
ATOM   2016  OG  SER A 372      18.852  23.196   4.587  1.00  0.00           O  
ATOM   2017  OXT SER A 372      19.443  19.142   6.975  1.00  0.00           O  
ATOM   2018  H   SER A 372      20.055  20.368   3.592  1.00  0.00           H  
ATOM   2019  HA  SER A 372      20.180  21.202   5.703  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      17.313  21.961   5.098  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      18.260  22.595   6.444  1.00  0.00           H  
ATOM   2022  HG  SER A 372      18.200  23.445   3.928  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -12.903   1.799   4.329  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.303  -4.402  -7.581  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.149   5.670  -0.793  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.856  -7.215  -5.649  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA B   1       8.241  -4.155  10.115  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.527  -3.461   9.022  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.584  -4.394   8.293  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.818  -5.599   8.208  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.506  -2.844   8.049  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.022  -4.724   9.733  1.00  0.00           H  
ATOM      7  H2  ALA B   1       7.588  -4.784  10.624  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.625  -3.457  10.786  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.954  -2.658   9.454  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.332  -3.515   7.853  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.888  -1.932   8.477  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.997  -2.620   7.123  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.512  -3.820   7.769  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.519  -4.587   7.046  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.111  -5.182   5.781  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.170  -4.518   4.761  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.346  -3.690   6.648  1.00  0.00           C  
ATOM     18  CG  ARG B   2       1.992  -4.183   7.131  1.00  0.00           C  
ATOM     19  CD  ARG B   2       0.863  -3.532   6.348  1.00  0.00           C  
ATOM     20  NE  ARG B   2       0.911  -2.074   6.436  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.859  -1.267   5.379  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.754  -1.773   4.158  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       0.917   0.047   5.545  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.387  -2.853   7.874  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.163  -5.379   7.684  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.509  -2.700   7.037  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.312  -3.630   5.572  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.940  -5.253   6.997  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.881  -3.940   8.177  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.944  -3.824   5.308  1.00  0.00           H  
ATOM     31  HD3 ARG B   2      -0.080  -3.877   6.746  1.00  0.00           H  
ATOM     32  HE  ARG B   2       0.988  -1.676   7.328  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.713  -2.764   4.028  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.714  -1.163   3.367  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       0.999   0.434   6.464  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.877   0.653   4.750  1.00  0.00           H  
ATOM     37  N   THR B   3       5.551  -6.425   5.837  1.00  0.00           N  
ATOM     38  CA  THR B   3       6.078  -7.066   4.645  1.00  0.00           C  
ATOM     39  C   THR B   3       4.944  -7.867   4.014  1.00  0.00           C  
ATOM     40  O   THR B   3       3.938  -8.117   4.678  1.00  0.00           O  
ATOM     41  CB  THR B   3       7.279  -7.979   4.949  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.855  -9.145   5.657  1.00  0.00           O  
ATOM     43  CG2 THR B   3       8.306  -7.227   5.772  1.00  0.00           C  
ATOM     44  H   THR B   3       5.522  -6.917   6.684  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.406  -6.286   3.966  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.737  -8.274   4.016  1.00  0.00           H  
ATOM     47  HG1 THR B   3       6.692  -8.921   6.577  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.301  -7.412   5.383  1.00  0.00           H  
ATOM     49 HG22 THR B   3       8.251  -7.557   6.795  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.093  -6.172   5.727  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.070  -8.265   2.754  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.997  -9.027   2.117  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.695 -10.306   2.922  1.00  0.00           C  
ATOM     54  O   LYS B   4       2.725 -11.011   2.639  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.336  -9.373   0.661  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.104  -9.471  -0.191  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.822  -8.161  -0.869  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.669  -8.310  -1.804  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.855  -9.471  -2.722  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.883  -8.051   2.251  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.099  -8.402   2.117  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.982  -8.604   0.226  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.845 -10.323   0.629  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.233 -10.228  -0.939  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.269  -9.723   0.438  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       2.578  -7.431  -0.123  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.690  -7.840  -1.422  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.778  -8.449  -1.214  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.575  -7.413  -2.379  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.414 -10.321  -2.317  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.870  -9.655  -2.864  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.422  -9.272  -3.645  1.00  0.00           H  
ATOM     73  N   GLN B   5       4.534 -10.595   3.932  1.00  0.00           N  
ATOM     74  CA  GLN B   5       4.347 -11.769   4.796  1.00  0.00           C  
ATOM     75  C   GLN B   5       4.364 -11.358   6.271  1.00  0.00           C  
ATOM     76  O   GLN B   5       5.041 -10.401   6.641  1.00  0.00           O  
ATOM     77  CB  GLN B   5       5.428 -12.819   4.527  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.719 -12.633   5.306  1.00  0.00           C  
ATOM     79  CD  GLN B   5       6.693 -13.288   6.671  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       6.017 -14.297   6.874  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       7.440 -12.723   7.612  1.00  0.00           N  
ATOM     82  H   GLN B   5       5.299 -10.007   4.095  1.00  0.00           H  
ATOM     83  HA  GLN B   5       3.385 -12.199   4.565  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       5.034 -13.795   4.756  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.673 -12.783   3.485  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.526 -13.062   4.734  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       6.896 -11.575   5.428  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       7.957 -11.925   7.376  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       7.444 -13.127   8.506  1.00  0.00           H  
ATOM     90  N   THR B   6       3.624 -12.082   7.110  1.00  0.00           N  
ATOM     91  CA  THR B   6       3.559 -11.770   8.541  1.00  0.00           C  
ATOM     92  C   THR B   6       3.039 -10.347   8.761  1.00  0.00           C  
ATOM     93  O   THR B   6       3.023  -9.534   7.837  1.00  0.00           O  
ATOM     94  CB  THR B   6       4.938 -11.944   9.222  1.00  0.00           C  
ATOM     95  OG1 THR B   6       5.343 -13.315   9.146  1.00  0.00           O  
ATOM     96  CG2 THR B   6       4.906 -11.517  10.683  1.00  0.00           C  
ATOM     97  H   THR B   6       3.111 -12.841   6.762  1.00  0.00           H  
ATOM     98  HA  THR B   6       2.867 -12.465   8.996  1.00  0.00           H  
ATOM     99  HB  THR B   6       5.661 -11.334   8.699  1.00  0.00           H  
ATOM    100  HG1 THR B   6       6.246 -13.400   9.461  1.00  0.00           H  
ATOM    101 HG21 THR B   6       5.855 -11.745  11.146  1.00  0.00           H  
ATOM    102 HG22 THR B   6       4.118 -12.048  11.197  1.00  0.00           H  
ATOM    103 HG23 THR B   6       4.722 -10.454  10.744  1.00  0.00           H  
ATOM    104  N   ALA B   7       2.592 -10.057   9.982  1.00  0.00           N  
ATOM    105  CA  ALA B   7       2.055  -8.739  10.311  1.00  0.00           C  
ATOM    106  C   ALA B   7       0.773  -8.482   9.528  1.00  0.00           C  
ATOM    107  O   ALA B   7       0.154  -7.423   9.648  1.00  0.00           O  
ATOM    108  CB  ALA B   7       3.082  -7.647  10.036  1.00  0.00           C  
ATOM    109  H   ALA B   7       2.623 -10.745  10.678  1.00  0.00           H  
ATOM    110  HA  ALA B   7       1.826  -8.728  11.367  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       3.300  -7.615   8.979  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       3.988  -7.859  10.583  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       2.686  -6.692  10.351  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.389  -9.475   8.727  1.00  0.00           N  
ATOM    115  CA  ARG B   8      -0.815  -9.413   7.912  1.00  0.00           C  
ATOM    116  C   ARG B   8      -0.759  -8.300   6.869  1.00  0.00           C  
ATOM    117  O   ARG B   8      -0.536  -7.134   7.192  1.00  0.00           O  
ATOM    118  CB  ARG B   8      -2.055  -9.233   8.793  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -2.407 -10.462   9.619  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -1.510 -10.596  10.841  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -1.802 -11.807  11.602  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -1.568 -11.935  12.905  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -1.047 -10.927  13.592  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -1.858 -13.071  13.523  1.00  0.00           N  
ATOM    125  H   ARG B   8       0.938 -10.285   8.689  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -0.900 -10.356   7.393  1.00  0.00           H  
ATOM    127  HB2 ARG B   8      -1.884  -8.408   9.469  1.00  0.00           H  
ATOM    128  HB3 ARG B   8      -2.899  -8.998   8.161  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -3.432 -10.381   9.947  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -2.292 -11.341   9.002  1.00  0.00           H  
ATOM    131  HD2 ARG B   8      -0.481 -10.625  10.515  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -1.660  -9.736  11.478  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -2.188 -12.566  11.117  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -0.827 -10.068  13.130  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -0.874 -11.027  14.572  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -2.253 -13.834  13.009  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -1.683 -13.167  14.503  1.00  0.00           H  
ATOM    138  N   LYS B   9      -0.947  -8.686   5.611  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.984  -7.744   4.499  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.393  -7.111   4.487  1.00  0.00           C  
ATOM    141  O   LYS B   9      -3.115  -7.104   3.493  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -0.605  -8.497   3.198  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -1.747  -8.811   2.251  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.464  -9.965   1.287  1.00  0.00           C  
ATOM    145  CE  LYS B   9       0.019 -10.198   1.028  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       0.248 -11.434   0.229  1.00  0.00           N  
ATOM    147  H   LYS B   9      -1.066  -9.641   5.423  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.247  -6.962   4.676  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.108  -7.899   2.656  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -0.132  -9.423   3.468  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -2.623  -9.055   2.830  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -1.937  -7.921   1.671  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -1.892 -10.869   1.687  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -1.938  -9.728   0.344  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.417  -9.352   0.483  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.531 -10.293   1.974  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -0.344 -11.421  -0.628  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       0.004 -12.274   0.791  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.247 -11.498  -0.053  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.765  -6.565   5.649  1.00  0.00           N  
ATOM    161  CA  SER B  10      -4.082  -5.960   5.870  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.431  -4.849   4.878  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.452  -4.183   5.040  1.00  0.00           O  
ATOM    164  CB  SER B  10      -4.176  -5.425   7.300  1.00  0.00           C  
ATOM    165  OG  SER B  10      -4.092  -6.477   8.246  1.00  0.00           O  
ATOM    166  H   SER B  10      -2.127  -6.568   6.390  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.813  -6.747   5.760  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -3.366  -4.735   7.478  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -5.119  -4.915   7.430  1.00  0.00           H  
ATOM    170  HG  SER B  10      -4.500  -7.267   7.883  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.591  -4.626   3.877  1.00  0.00           N  
ATOM    172  CA  THR B  11      -3.876  -3.614   2.866  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.254  -4.298   1.557  1.00  0.00           C  
ATOM    174  O   THR B  11      -4.264  -3.688   0.488  1.00  0.00           O  
ATOM    175  CB  THR B  11      -2.680  -2.677   2.633  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.086  -2.315   3.886  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.118  -1.423   1.894  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.761  -5.142   3.819  1.00  0.00           H  
ATOM    179  HA  THR B  11      -4.719  -3.023   3.208  1.00  0.00           H  
ATOM    180  HB  THR B  11      -1.947  -3.193   2.033  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.670  -3.086   4.277  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.015  -1.010   2.357  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.325  -1.668   0.863  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.325  -0.694   1.937  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.563  -5.586   1.668  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -4.962  -6.379   0.523  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.171  -7.229   0.854  1.00  0.00           C  
ATOM    188  O   GLY B  12      -6.138  -8.453   0.730  1.00  0.00           O  
ATOM    189  H   GLY B  12      -4.520  -6.007   2.552  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -5.201  -5.720  -0.298  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.145  -7.024   0.236  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.240  -6.563   1.275  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.455  -7.252   1.659  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.378  -7.566   0.497  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.600  -8.733   0.174  1.00  0.00           O  
ATOM    196  H   GLY B  13      -7.203  -5.586   1.323  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -8.191  -8.176   2.150  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -8.988  -6.625   2.362  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.758  -3.749  -0.436  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.064  -3.609  -1.617  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -6.901  -2.227  -2.259  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.350  -4.652  -2.390  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.233  -6.038  -1.938  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.826  -7.022  -2.929  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -9.273  -6.691  -3.253  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.249  -7.474  -2.386  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.848  -6.669  -1.239  1.00  0.00           C  
HETATM  208  N   ALY B  14      -9.915  -6.520  -0.125  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.144  -7.321  -0.780  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.136  -8.428  -0.252  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -7.387  -2.220  -3.222  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.347  -1.474  -1.625  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -5.850  -2.012  -2.385  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -7.591  -4.496  -3.327  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.185  -6.271  -1.799  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -7.750  -6.141  -0.995  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.247  -6.993  -3.841  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -7.781  -8.015  -2.504  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.434  -5.635  -3.095  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -9.457  -6.933  -4.288  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -11.065  -7.803  -3.014  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.739  -8.336  -1.987  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -11.080  -5.683  -1.601  1.00  0.00           H  
HETATM  224  H   ALY B  14      -9.676  -5.619   0.174  1.00  0.00           H  
ATOM    225  N   ALA B  15     -13.250  -6.616  -1.006  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.590  -7.071  -0.630  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.708  -8.595  -0.541  1.00  0.00           C  
ATOM    228  O   ALA B  15     -14.108  -9.324  -1.331  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.597  -6.529  -1.621  1.00  0.00           C  
ATOM    230  H   ALA B  15     -13.163  -5.744  -1.448  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.819  -6.647   0.336  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.558  -5.451  -1.606  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.589  -6.861  -1.348  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -15.358  -6.885  -2.612  1.00  0.00           H  
ATOM    235  N   PRO B  16     -15.527  -9.091   0.408  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.711 -10.531   0.617  1.00  0.00           C  
ATOM    237  C   PRO B  16     -16.488 -11.193  -0.513  1.00  0.00           C  
ATOM    238  O   PRO B  16     -17.423 -10.612  -1.065  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -16.500 -10.604   1.925  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -17.234  -9.310   2.002  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -16.361  -8.289   1.326  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -14.763 -11.034   0.739  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -17.181 -11.442   1.891  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -15.819 -10.718   2.754  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -18.179  -9.394   1.485  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -17.394  -9.040   3.034  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.966  -7.584   0.775  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -15.750  -7.772   2.050  1.00  0.00           H  
ATOM    249  N   ARG B  17     -16.091 -12.414  -0.849  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -16.738 -13.170  -1.913  1.00  0.00           C  
ATOM    251  C   ARG B  17     -17.879 -14.023  -1.364  1.00  0.00           C  
ATOM    252  O   ARG B  17     -17.706 -15.212  -1.092  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -15.714 -14.054  -2.627  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -14.793 -14.805  -1.678  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -13.805 -15.679  -2.429  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -12.843 -16.309  -1.530  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -12.214 -17.449  -1.801  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -12.450 -18.087  -2.939  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -11.348 -17.952  -0.932  1.00  0.00           N  
ATOM    260  H   ARG B  17     -15.341 -12.820  -0.365  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -17.144 -12.463  -2.620  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -16.239 -14.778  -3.233  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -15.105 -13.434  -3.268  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -14.246 -14.089  -1.083  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -15.393 -15.429  -1.030  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -14.350 -16.449  -2.954  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -13.272 -15.067  -3.142  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -12.654 -15.858  -0.681  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -13.102 -17.712  -3.598  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -11.974 -18.944  -3.140  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -11.168 -17.474  -0.072  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -10.875 -18.809  -1.136  1.00  0.00           H  
ATOM    273  N   LYS B  18     -19.045 -13.407  -1.202  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -20.215 -14.110  -0.688  1.00  0.00           C  
ATOM    275  C   LYS B  18     -21.191 -14.427  -1.816  1.00  0.00           C  
ATOM    276  O   LYS B  18     -22.370 -14.695  -1.576  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -20.907 -13.272   0.391  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -21.354 -11.900  -0.090  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -21.928 -11.067   1.047  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -23.226 -11.655   1.576  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -23.792 -10.842   2.688  1.00  0.00           N  
ATOM    282  H   LYS B  18     -19.120 -12.458  -1.434  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -19.878 -15.036  -0.251  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -21.777 -13.808   0.741  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -20.223 -13.135   1.216  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -20.505 -11.383  -0.509  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -22.112 -12.026  -0.849  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -21.208 -11.031   1.852  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -22.116 -10.067   0.686  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -23.943 -11.694   0.769  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -23.035 -12.656   1.933  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -23.980  -9.873   2.362  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -23.122 -10.806   3.481  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -24.683 -11.264   3.021  1.00  0.00           H  
ATOM    295  N   GLN B  19     -20.690 -14.397  -3.048  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -21.511 -14.683  -4.219  1.00  0.00           C  
ATOM    297  C   GLN B  19     -20.790 -15.638  -5.165  1.00  0.00           C  
ATOM    298  O   GLN B  19     -19.561 -15.652  -5.227  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -21.859 -13.388  -4.955  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -22.619 -12.388  -4.099  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -23.029 -11.149  -4.873  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -22.349 -10.738  -5.814  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -24.145 -10.549  -4.480  1.00  0.00           N  
ATOM    304  H   GLN B  19     -19.743 -14.176  -3.172  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -22.423 -15.151  -3.880  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -20.945 -12.921  -5.290  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -22.466 -13.628  -5.816  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -23.509 -12.865  -3.717  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -21.989 -12.087  -3.275  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -24.636 -10.933  -3.723  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -24.435  -9.746  -4.962  1.00  0.00           H  
ATOM    312  N   LEU B  20     -21.566 -16.434  -5.899  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -21.009 -17.397  -6.846  1.00  0.00           C  
ATOM    314  C   LEU B  20     -20.079 -18.378  -6.136  1.00  0.00           C  
ATOM    315  O   LEU B  20     -18.880 -18.060  -5.991  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -20.261 -16.667  -7.968  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -20.015 -17.489  -9.239  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -19.732 -16.571 -10.418  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -18.861 -18.461  -9.038  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -20.558 -19.457  -5.731  1.00  0.00           O  
ATOM    321  H   LEU B  20     -22.538 -16.371  -5.801  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -21.832 -17.949  -7.274  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -20.830 -15.790  -8.238  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -19.303 -16.348  -7.584  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -20.901 -18.062  -9.466  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -19.501 -17.165 -11.289  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -18.892 -15.933 -10.184  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -20.601 -15.962 -10.617  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -18.639 -18.953  -9.973  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -19.137 -19.198  -8.300  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -17.989 -17.921  -8.699  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -21.256   3.401  -8.910  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -20.695   3.637  -7.551  1.00  0.00           C  
ATOM    335  C   GLY A 259     -19.628   2.625  -7.180  1.00  0.00           C  
ATOM    336  O   GLY A 259     -19.424   1.640  -7.890  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -21.685   2.454  -8.960  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -20.503   3.466  -9.624  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -21.984   4.112  -9.124  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -20.265   4.626  -7.518  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -21.496   3.580  -6.828  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.945   2.869  -6.066  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.894   1.972  -5.603  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.961   1.752  -4.103  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.943   2.095  -3.444  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.516   2.520  -5.959  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.319   2.545  -7.363  1.00  0.00           O  
ATOM    348  H   SER A 260     -19.154   3.671  -5.543  1.00  0.00           H  
ATOM    349  HA  SER A 260     -18.018   1.023  -6.095  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.418   3.525  -5.575  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.765   1.883  -5.509  1.00  0.00           H  
ATOM    352  HG  SER A 260     -15.419   2.276  -7.565  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.891   1.174  -3.585  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.759   0.883  -2.171  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.317   0.526  -1.882  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.579   0.109  -2.775  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.645  -0.296  -1.761  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.339  -1.541  -2.550  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.296  -2.365  -2.172  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.060  -1.874  -3.689  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -15.973  -3.480  -2.892  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.748  -3.005  -4.421  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.699  -3.805  -4.018  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.375  -4.929  -4.745  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.151   0.935  -4.181  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.033   1.764  -1.610  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.476  -0.515  -0.717  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.679  -0.048  -1.903  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.731  -2.126  -1.286  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.879  -1.241  -3.998  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.149  -4.092  -2.568  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.320  -3.255  -5.302  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.238  -5.668  -4.148  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.921   0.686  -0.644  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.581   0.362  -0.236  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.445  -1.135   0.038  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.401  -1.799   0.416  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.252   1.203   0.968  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.670   0.313   2.427  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.538   1.059   0.013  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.918   0.633  -1.042  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.504   1.919   0.700  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.146   1.740   1.258  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.251  -1.662  -0.157  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -12.005  -3.085   0.008  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.723  -3.500   1.457  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.046  -4.504   1.685  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.826  -3.480  -0.876  1.00  0.00           C  
ATOM    389  CG  ASP A 263      -9.920  -2.318  -1.209  1.00  0.00           C  
ATOM    390  OD1 ASP A 263      -9.464  -1.630  -0.276  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -9.674  -2.093  -2.411  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.512  -1.082  -0.427  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -12.889  -3.615  -0.345  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -10.240  -4.233  -0.373  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -11.201  -3.882  -1.800  1.00  0.00           H  
ATOM    396  N   PHE A 264     -12.229  -2.752   2.440  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.996  -3.110   3.835  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.235  -2.907   4.702  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.447  -3.632   5.674  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -10.815  -2.336   4.384  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.546  -2.728   3.701  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -8.883  -3.896   4.035  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.046  -1.946   2.692  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -7.733  -4.261   3.363  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.906  -2.306   2.016  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.249  -3.458   2.348  1.00  0.00           C  
ATOM    407  H   PHE A 264     -12.746  -1.955   2.229  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.739  -4.150   3.846  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -10.974  -1.279   4.229  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -10.715  -2.536   5.433  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -9.266  -4.519   4.829  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -9.561  -1.046   2.432  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.215  -5.172   3.628  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -7.526  -1.683   1.223  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.362  -3.735   1.804  1.00  0.00           H  
ATOM    416  N   CYS A 265     -14.049  -1.921   4.348  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.278  -1.640   5.077  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.398  -1.499   4.063  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.584  -1.538   4.388  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.152  -0.382   5.946  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.280   1.186   5.041  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.834  -1.383   3.558  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.489  -2.492   5.710  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.934  -0.389   6.689  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -14.196  -0.390   6.446  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.966  -1.357   2.814  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.836  -1.249   1.663  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.813  -0.088   1.730  1.00  0.00           C  
ATOM    429  O   LEU A 266     -19.021  -0.269   1.574  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.555  -2.557   1.430  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.638  -3.746   1.179  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -16.040  -4.255   2.471  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.382  -4.834   0.445  1.00  0.00           C  
ATOM    434  H   LEU A 266     -15.004  -1.334   2.659  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.202  -1.085   0.821  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.160  -2.764   2.284  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -18.185  -2.441   0.575  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.822  -3.426   0.554  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -15.318  -3.533   2.819  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.553  -5.203   2.297  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.818  -4.375   3.210  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.387  -4.595  -0.607  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.398  -4.891   0.810  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.887  -5.781   0.599  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.283   1.105   1.956  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.122   2.282   1.979  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.191   2.941   0.622  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.830   2.427  -0.296  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.324   1.182   2.137  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.110   1.992   2.274  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.737   2.984   2.697  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.533   4.082   0.494  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.517   4.789  -0.765  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.635   6.011  -0.708  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.096   6.349   0.346  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.061   4.453   1.268  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.138   4.125  -1.538  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.519   5.089  -1.016  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.487   6.678  -1.841  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.642   7.851  -1.919  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.358   9.077  -1.367  1.00  0.00           C  
ATOM    462  O   SER A 269     -15.923  10.211  -1.566  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.194   8.069  -3.358  1.00  0.00           C  
ATOM    464  OG  SER A 269     -15.988   9.044  -4.012  1.00  0.00           O  
ATOM    465  H   SER A 269     -16.958   6.370  -2.644  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.770   7.659  -1.315  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.167   8.379  -3.369  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -15.274   7.145  -3.886  1.00  0.00           H  
ATOM    469  HG  SER A 269     -15.472   9.844  -4.138  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.456   8.825  -0.663  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.256   9.879  -0.054  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.834   9.395   1.269  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.627  10.093   1.902  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.390  10.300  -0.990  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -18.895  11.029  -2.225  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -19.436  10.860  -3.318  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -17.868  11.855  -2.057  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.741   7.895  -0.551  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.617  10.728   0.135  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -19.925   9.421  -1.308  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -20.064  10.952  -0.456  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -17.491  11.948  -1.157  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -17.530  12.339  -2.838  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.431   8.194   1.686  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.926   7.624   2.933  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.133   6.392   3.361  1.00  0.00           C  
ATOM    487  O   MET A 271     -18.085   5.394   2.645  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.401   7.249   2.782  1.00  0.00           C  
ATOM    489  CG  MET A 271     -21.074   6.838   4.085  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.755   8.236   5.001  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.264   9.090   5.502  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.791   7.686   1.147  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.833   8.378   3.696  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.933   8.094   2.379  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.479   6.424   2.089  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.876   6.153   3.857  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.345   6.339   4.707  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.576   8.383   5.954  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.512   9.859   6.218  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.800   9.541   4.638  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.521   6.466   4.540  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.753   5.347   5.079  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.645   4.518   6.003  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.475   5.068   6.723  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.510   5.859   5.817  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.501   4.760   6.105  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.871   3.645   6.455  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.214   5.065   5.946  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.587   7.293   5.060  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.446   4.731   4.253  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -15.027   6.615   5.216  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.816   6.294   6.753  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -12.980   5.971   5.656  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.551   4.368   6.127  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.485   3.197   5.976  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.314   2.318   6.797  1.00  0.00           C  
ATOM    517  C   LYS A 273     -17.747   2.150   8.204  1.00  0.00           C  
ATOM    518  O   LYS A 273     -18.477   1.841   9.147  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.453   0.954   6.126  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.100   1.031   4.766  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.609   1.028   4.860  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.218   1.652   3.620  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -22.326   0.827   3.064  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.793   2.804   5.401  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.292   2.768   6.862  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.474   0.518   6.006  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.058   0.316   6.752  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.786   1.945   4.289  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.781   0.188   4.175  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -20.956   0.008   4.949  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -20.909   1.594   5.729  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.602   2.629   3.877  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.440   1.754   2.874  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -23.100   0.755   3.755  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -21.984  -0.128   2.842  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.693   1.262   2.193  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.444   2.350   8.335  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -15.762   2.214   9.618  1.00  0.00           C  
ATOM    539  C   LYS A 274     -15.920   3.459  10.480  1.00  0.00           C  
ATOM    540  O   LYS A 274     -15.815   3.391  11.705  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.280   1.952   9.382  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -13.974   0.537   8.963  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -13.624  -0.339  10.155  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -13.406  -1.784   9.739  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -13.010  -2.639  10.892  1.00  0.00           N  
ATOM    546  H   LYS A 274     -15.922   2.593   7.545  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -16.190   1.371  10.136  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -13.934   2.608   8.599  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -13.735   2.165  10.290  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -14.839   0.129   8.468  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -13.143   0.557   8.280  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -12.718   0.035  10.609  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -14.432  -0.296  10.871  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -14.323  -2.167   9.318  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -12.626  -1.817   8.993  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -12.101  -2.317  11.281  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -12.912  -3.628  10.587  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -13.732  -2.589  11.639  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.168   4.593   9.840  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.314   5.853  10.568  1.00  0.00           C  
ATOM    561  C   SER A 275     -17.635   6.537  10.267  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.238   7.153  11.147  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.173   6.816  10.220  1.00  0.00           C  
ATOM    564  OG  SER A 275     -13.909   6.243  10.511  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.265   4.579   8.861  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.270   5.631  11.623  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.214   7.057   9.167  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.284   7.728  10.794  1.00  0.00           H  
ATOM    569  HG  SER A 275     -13.842   6.076  11.454  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.083   6.430   9.025  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.301   7.094   8.637  1.00  0.00           C  
ATOM    572  C   GLY A 276     -18.966   8.496   8.210  1.00  0.00           C  
ATOM    573  O   GLY A 276     -19.770   9.420   8.335  1.00  0.00           O  
ATOM    574  H   GLY A 276     -17.573   5.920   8.365  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -19.760   6.560   7.818  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -19.976   7.125   9.476  1.00  0.00           H  
ATOM    577  N   ARG A 277     -17.738   8.633   7.718  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.201   9.898   7.268  1.00  0.00           C  
ATOM    579  C   ARG A 277     -16.875   9.868   5.780  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.475   8.842   5.234  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -15.933  10.192   8.035  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.133  10.842   9.396  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.233  10.172  10.200  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -17.314  10.694  11.562  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -18.351  10.493  12.370  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -19.396   9.791  11.951  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -18.347  10.995  13.597  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.163   7.844   7.663  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -17.916  10.671   7.468  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.438   9.270   8.181  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.309  10.832   7.439  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.210  10.781   9.953  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.391  11.872   9.248  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -18.174  10.349   9.701  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -17.038   9.111  10.240  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -16.555  11.219  11.894  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -19.405   9.411  11.026  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -20.174   9.641  12.560  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -17.562  11.526  13.917  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -19.128  10.843  14.202  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.037  11.013   5.121  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.764  11.178   3.692  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.277  11.107   3.372  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.458  11.747   4.032  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.299  12.577   3.379  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.167  12.922   4.541  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.535  12.242   5.722  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.294  10.450   3.100  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -16.473  13.262   3.284  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -17.862  12.551   2.459  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -18.193  13.992   4.684  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -19.160  12.534   4.372  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -16.731  12.827   6.129  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.259  12.015   6.489  1.00  0.00           H  
ATOM    615  N   GLU A 279     -14.940  10.327   2.354  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.550  10.170   1.933  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.463   9.395   0.627  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.059   8.330   0.486  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.741   9.448   3.007  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.239   9.514   2.785  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.456   8.878   3.917  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.270   7.643   3.890  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.029   9.615   4.831  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.645   9.845   1.873  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.136  11.155   1.783  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -12.964   9.885   3.969  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.033   8.413   3.014  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.001   8.995   1.868  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -10.945  10.549   2.700  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.694   9.931  -0.312  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.513   9.309  -1.623  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.758   7.993  -1.503  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.860   7.849  -0.674  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.765  10.260  -2.554  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -11.592   9.722  -3.964  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -12.535  10.376  -4.957  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -12.247  11.512  -5.388  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -13.560   9.751  -5.302  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.222  10.764  -0.112  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.491   9.109  -2.045  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.317  11.184  -2.610  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -10.786  10.456  -2.141  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -10.576   9.901  -4.284  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -11.785   8.660  -3.955  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.134   7.040  -2.344  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.513   5.723  -2.347  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.415   5.640  -3.393  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.318   6.492  -4.276  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.558   4.658  -2.662  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.927   4.891  -2.058  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -14.989   4.512  -3.058  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.079   4.092  -0.779  1.00  0.00           C  
ATOM    653  H   LEU A 281     -12.852   7.226  -2.983  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.096   5.537  -1.371  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.674   4.601  -3.734  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.198   3.704  -2.310  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.042   5.927  -1.824  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.939   3.463  -3.218  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.812   5.030  -3.990  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.961   4.775  -2.679  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.568   3.153  -0.889  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.126   3.912  -0.587  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.651   4.643   0.042  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.592   4.607  -3.286  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.534   4.380  -4.253  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.710   3.008  -4.855  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.787   2.014  -4.136  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.126   4.482  -3.648  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.739   5.927  -3.410  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.032   3.691  -2.373  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.706   3.973  -2.541  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.630   5.122  -5.035  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.429   4.051  -4.346  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.749   5.961  -2.981  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.444   6.382  -2.729  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.744   6.464  -4.347  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.622   4.165  -1.615  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.001   3.649  -2.052  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.398   2.690  -2.541  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.775   2.950  -6.169  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.964   1.683  -6.846  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.675   1.217  -7.493  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.990   1.984  -8.171  1.00  0.00           O  
ATOM    684  CB  SER A 283     -10.069   1.799  -7.897  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.733   2.756  -8.886  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.681   3.771  -6.691  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.258   0.955  -6.100  1.00  0.00           H  
ATOM    688  HB2 SER A 283     -10.211   0.841  -8.374  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.988   2.101  -7.417  1.00  0.00           H  
ATOM    690  HG  SER A 283     -10.092   2.481  -9.733  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.353  -0.049  -7.267  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.159  -0.647  -7.820  1.00  0.00           C  
ATOM    693  C   CYS A 284      -6.063  -0.339  -9.307  1.00  0.00           C  
ATOM    694  O   CYS A 284      -7.069  -0.330 -10.016  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.203  -2.156  -7.584  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.714  -3.053  -8.111  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.938  -0.595  -6.712  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.304  -0.229  -7.313  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.335  -2.340  -6.529  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -7.043  -2.569  -8.122  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.850  -0.091  -9.767  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.619   0.226 -11.169  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.460  -1.043 -11.996  1.00  0.00           C  
ATOM    704  O   ALA A 285      -4.080  -0.996 -13.166  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.402   1.127 -11.317  1.00  0.00           C  
ATOM    706  H   ALA A 285      -4.094  -0.120  -9.147  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.481   0.768 -11.531  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.541   0.529 -11.570  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.220   1.642 -10.385  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.581   1.850 -12.098  1.00  0.00           H  
ATOM    711  N   ASP A 286      -4.754  -2.178 -11.370  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -4.661  -3.473 -12.032  1.00  0.00           C  
ATOM    713  C   ASP A 286      -5.953  -4.252 -11.839  1.00  0.00           C  
ATOM    714  O   ASP A 286      -6.318  -5.095 -12.659  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -3.485  -4.271 -11.473  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -3.199  -5.522 -12.278  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -2.415  -5.440 -13.247  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -3.760  -6.586 -11.940  1.00  0.00           O  
ATOM    719  H   ASP A 286      -5.041  -2.144 -10.434  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -4.506  -3.301 -13.087  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -2.603  -3.650 -11.479  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.707  -4.561 -10.456  1.00  0.00           H  
ATOM    723  N   CYS A 287      -6.640  -3.957 -10.741  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -7.901  -4.615 -10.419  1.00  0.00           C  
ATOM    725  C   CYS A 287      -9.070  -3.673 -10.636  1.00  0.00           C  
ATOM    726  O   CYS A 287     -10.000  -3.969 -11.386  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -7.914  -5.081  -8.965  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -6.638  -6.303  -8.552  1.00  0.00           S  
ATOM    729  H   CYS A 287      -6.287  -3.275 -10.130  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -8.009  -5.470 -11.067  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.765  -4.228  -8.324  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -8.875  -5.524  -8.746  1.00  0.00           H  
ATOM    733  N   GLY A 288      -9.006  -2.532  -9.965  1.00  0.00           N  
ATOM    734  CA  GLY A 288     -10.060  -1.552 -10.059  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.910  -1.528  -8.807  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.950  -0.869  -8.768  1.00  0.00           O  
ATOM    737  H   GLY A 288      -8.228  -2.354  -9.399  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.619  -0.576 -10.206  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.687  -1.787 -10.905  1.00  0.00           H  
ATOM    740  N   ARG A 289     -10.464  -2.248  -7.776  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -11.197  -2.303  -6.521  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.775  -1.140  -5.635  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.585  -0.908  -5.429  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.978  -3.649  -5.839  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -11.400  -4.822  -6.715  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -11.127  -6.163  -6.056  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -11.984  -6.398  -4.895  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -12.564  -7.567  -4.631  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -12.422  -8.587  -5.468  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -13.286  -7.717  -3.527  1.00  0.00           N  
ATOM    751  H   ARG A 289      -9.607  -2.730  -7.853  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -12.247  -2.196  -6.747  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -9.932  -3.758  -5.594  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -11.562  -3.676  -4.934  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -12.458  -4.744  -6.915  1.00  0.00           H  
ATOM    756  HG3 ARG A 289     -10.855  -4.773  -7.647  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -11.299  -6.945  -6.780  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -10.094  -6.188  -5.740  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -12.118  -5.653  -4.272  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -11.878  -8.478  -6.301  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -12.859  -9.463  -5.267  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -13.395  -6.951  -2.895  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -13.720  -8.595  -3.327  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.758  -0.436  -5.088  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.493   0.748  -4.279  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.275   0.429  -2.813  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.735  -0.590  -2.312  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.646   1.737  -4.436  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.429   2.605  -5.535  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.685  -0.719  -5.232  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.595   1.203  -4.650  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.563   1.191  -4.604  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.739   2.322  -3.540  1.00  0.00           H  
ATOM    774  HG  SER A 290     -13.090   3.301  -5.529  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.557   1.338  -2.145  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.230   1.188  -0.744  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.946   2.527  -0.079  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.320   3.389  -0.686  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.243   2.133  -2.623  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -11.027   0.684  -0.235  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.340   0.586  -0.674  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.408   2.729   1.155  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.122   3.985   1.849  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.672   3.972   2.287  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.287   3.071   3.005  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -10.986   4.140   3.106  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.419   4.448   2.841  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.442   3.601   3.197  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.001   5.512   2.244  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.593   4.124   2.824  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.355   5.288   2.246  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.931   2.031   1.606  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.300   4.808   1.173  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.947   3.224   3.670  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.582   4.942   3.709  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.494   6.376   1.840  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.565   3.665   2.945  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.039   5.951   2.016  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.835   4.941   1.878  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.440   4.958   2.307  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.307   4.789   3.820  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.260   4.381   4.314  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.947   6.326   1.859  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.795   6.662   0.682  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.141   6.044   0.943  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.868   4.187   1.811  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.072   7.038   2.657  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.904   6.263   1.587  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.888   7.732   0.592  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.360   6.245  -0.215  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.801   6.769   1.390  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.558   5.665   0.024  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.371   5.108   4.554  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.359   4.952   6.003  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.562   3.483   6.361  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.943   2.958   7.287  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.443   5.816   6.688  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -8.107   6.023   8.064  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.815   5.164   6.598  1.00  0.00           C  
ATOM    820  H   THR A 294      -8.175   5.452   4.112  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.391   5.264   6.360  1.00  0.00           H  
ATOM    822  HB  THR A 294      -8.489   6.771   6.187  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -8.185   6.957   8.276  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.971   4.802   5.595  1.00  0.00           H  
ATOM    825 HG22 THR A 294     -10.576   5.889   6.843  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -9.866   4.338   7.291  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.443   2.836   5.608  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.739   1.420   5.790  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.586   0.568   5.245  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.277  -0.504   5.765  1.00  0.00           O  
ATOM    831  CB  CYS A 295     -10.040   1.074   5.060  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.531   1.888   5.730  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.922   3.337   4.915  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.859   1.232   6.846  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.948   1.372   4.026  1.00  0.00           H  
ATOM    836  HB3 CYS A 295     -10.198   0.010   5.104  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.968   1.081   4.187  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.842   0.449   3.513  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.628   0.386   4.425  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.864  -0.569   4.392  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.483   1.281   2.296  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.300   0.961   1.067  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.340   2.149   0.137  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.735  -0.257   0.362  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.281   1.934   3.841  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -6.131  -0.545   3.181  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.627   2.323   2.542  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.445   1.123   2.064  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -7.304   0.743   1.375  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.585   1.818  -0.864  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.377   2.633   0.131  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -7.090   2.847   0.477  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.455  -0.632  -0.340  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -5.513  -1.023   1.090  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.831   0.016  -0.161  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.505   1.431   5.244  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.405   1.635   6.189  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.442   2.698   5.668  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.339   2.868   6.188  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.657   0.347   6.524  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.533  -0.671   7.210  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -2.833  -1.999   7.410  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -2.228  -2.246   8.452  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -2.903  -2.858   6.402  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.213   2.098   5.229  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.853   2.003   7.083  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.286  -0.090   5.613  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -1.827   0.577   7.175  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -3.832  -0.286   8.173  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -4.405  -0.822   6.592  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -3.395  -2.590   5.597  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -2.459  -3.726   6.501  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.884   3.409   4.634  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.109   4.469   4.012  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.029   5.733   4.856  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.380   5.763   6.035  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.784   4.872   2.720  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.805   3.837   1.641  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.447   2.520   1.861  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -3.168   4.228   0.378  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -2.452   1.616   0.819  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -3.175   3.334  -0.667  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.813   2.023  -0.445  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.760   3.199   4.248  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.116   4.108   3.788  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.799   5.158   2.921  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.253   5.733   2.327  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -2.164   2.200   2.853  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.411   5.272   0.214  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -2.165   0.594   0.992  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.452   3.663  -1.655  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.813   1.317  -1.257  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.549   6.776   4.185  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.438   8.116   4.731  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.895   9.084   3.647  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.184   8.653   2.536  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.008   8.456   5.164  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.831   8.629   4.017  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.556   7.362   6.056  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.238   6.629   3.268  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.091   8.200   5.586  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.041   9.375   5.726  1.00  0.00           H  
ATOM    903  HG1 THR A 299       1.212   7.783   3.767  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.480   6.412   5.546  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.005   7.322   6.977  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.593   7.572   6.273  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.964  10.371   3.936  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.415  11.324   2.924  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.390  11.469   1.796  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.749  11.757   0.654  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.710  12.683   3.563  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.712  13.572   2.812  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -3.061  14.248   1.627  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.927  12.774   2.376  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.712  10.688   4.828  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.328  10.936   2.502  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -3.094  12.509   4.556  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.783  13.221   3.646  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -4.048  14.342   3.471  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -2.268  13.628   1.269  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -2.664  15.205   1.929  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.791  14.388   0.845  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -5.299  12.217   3.218  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.647  12.093   1.586  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.693  13.446   2.020  1.00  0.00           H  
ATOM    926  N   ASN A 301      -0.122  11.232   2.111  1.00  0.00           N  
ATOM    927  CA  ASN A 301       0.948  11.358   1.123  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.909  10.180   0.171  1.00  0.00           C  
ATOM    929  O   ASN A 301       1.203  10.304  -1.018  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.305  11.422   1.816  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.338  12.176   1.000  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.479  13.392   1.126  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.069  11.454   0.159  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.093  10.916   3.011  1.00  0.00           H  
ATOM    935  HA  ASN A 301       0.786  12.268   0.561  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.191  11.915   2.767  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.665  10.417   1.978  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       3.904  10.489   0.112  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.745  11.916  -0.381  1.00  0.00           H  
ATOM    940  N   MET A 302       0.540   9.038   0.722  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.425   7.816  -0.023  1.00  0.00           C  
ATOM    942  C   MET A 302      -0.841   7.890  -0.840  1.00  0.00           C  
ATOM    943  O   MET A 302      -0.872   7.531  -2.012  1.00  0.00           O  
ATOM    944  CB  MET A 302       0.393   6.671   0.970  1.00  0.00           C  
ATOM    945  CG  MET A 302      -0.690   5.770   0.751  1.00  0.00           C  
ATOM    946  SD  MET A 302      -0.445   4.711  -0.652  1.00  0.00           S  
ATOM    947  CE  MET A 302       0.422   3.417   0.195  1.00  0.00           C  
ATOM    948  H   MET A 302       0.289   9.023   1.668  1.00  0.00           H  
ATOM    949  HA  MET A 302       1.263   7.696  -0.691  1.00  0.00           H  
ATOM    950  HB2 MET A 302       1.261   6.108   0.891  1.00  0.00           H  
ATOM    951  HB3 MET A 302       0.302   7.030   1.977  1.00  0.00           H  
ATOM    952  HG2 MET A 302      -0.753   5.160   1.616  1.00  0.00           H  
ATOM    953  HG3 MET A 302      -1.583   6.343   0.639  1.00  0.00           H  
ATOM    954  HE1 MET A 302       1.349   3.820   0.547  1.00  0.00           H  
ATOM    955  HE2 MET A 302       0.606   2.595  -0.477  1.00  0.00           H  
ATOM    956  HE3 MET A 302      -0.164   3.075   1.033  1.00  0.00           H  
ATOM    957  N   THR A 303      -1.880   8.371  -0.189  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.169   8.553  -0.829  1.00  0.00           C  
ATOM    959  C   THR A 303      -2.987   9.404  -2.072  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.458   9.078  -3.145  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.171   9.258   0.113  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.360   8.485   1.298  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.515   9.488  -0.575  1.00  0.00           C  
ATOM    964  H   THR A 303      -1.772   8.588   0.758  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.556   7.581  -1.105  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.760  10.222   0.392  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -4.846   9.003   1.944  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.822   8.591  -1.106  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.423  10.304  -1.274  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.258   9.737   0.168  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.268  10.491  -1.922  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.020  11.376  -3.041  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.218  10.648  -4.114  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.571  10.692  -5.290  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.285  12.632  -2.575  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -1.095  13.650  -3.681  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -0.430  14.924  -3.197  1.00  0.00           C  
ATOM    978  OE1 GLU A 304      -1.154  15.846  -2.767  1.00  0.00           O  
ATOM    979  OE2 GLU A 304       0.816  15.000  -3.247  1.00  0.00           O  
ATOM    980  H   GLU A 304      -1.890  10.695  -1.047  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -2.979  11.659  -3.460  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -1.854  13.094  -1.782  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.312  12.352  -2.193  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -0.483  13.211  -4.454  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -2.065  13.896  -4.087  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.155   9.960  -3.693  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.701   9.214  -4.614  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.112   8.241  -5.463  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.059   8.269  -6.689  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.777   8.458  -3.846  1.00  0.00           C  
ATOM    991  H   ALA A 305       0.058   9.954  -2.736  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.190   9.923  -5.264  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.464   7.433  -3.701  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       1.929   8.926  -2.886  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.700   8.477  -4.407  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.859   7.381  -4.790  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.693   6.391  -5.457  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.662   7.046  -6.429  1.00  0.00           C  
ATOM    999  O   VAL A 306      -3.035   6.467  -7.450  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.519   5.602  -4.424  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.620   4.925  -3.423  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.480   6.537  -3.718  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.850   7.410  -3.815  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -1.054   5.710  -5.987  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -3.081   4.844  -4.936  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -0.748   4.558  -3.920  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.148   4.102  -2.965  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -1.332   5.633  -2.666  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.151   5.987  -3.086  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.050   7.088  -4.449  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -2.912   7.224  -3.115  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.058   8.259  -6.092  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -4.013   9.013  -6.879  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.381   9.698  -8.076  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -4.076  10.108  -9.006  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.676  10.017  -5.977  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.785   9.363  -5.178  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.869   9.874  -3.768  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -6.986  10.856  -3.583  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.277  10.346  -4.119  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.693   8.666  -5.279  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.772   8.335  -7.216  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.927  10.412  -5.307  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -5.091  10.814  -6.571  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.720   9.530  -5.674  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.590   8.310  -5.134  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -6.035   9.037  -3.106  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.936  10.348  -3.514  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.086  11.027  -2.527  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.726  11.773  -4.087  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.196  10.171  -5.141  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -9.031  11.043  -3.957  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -8.535   9.456  -3.644  1.00  0.00           H  
ATOM   1034  N   THR A 308      -2.064   9.820  -8.053  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.355  10.466  -9.147  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.678   9.460 -10.072  1.00  0.00           C  
ATOM   1037  O   THR A 308      -0.305   9.805 -11.195  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.319  11.481  -8.632  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.613  11.804  -9.671  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.424  10.937  -7.425  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.563   9.479  -7.283  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -2.087  11.007  -9.722  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.839  12.381  -8.337  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.221  12.478  -9.358  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.283  10.476  -6.739  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       0.937  11.745  -6.924  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.144  10.199  -7.749  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.518   8.218  -9.619  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.111   7.204 -10.457  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.473   5.814 -10.233  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.303   5.602  -9.350  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.629   7.210 -10.258  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.163   6.264  -9.201  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.528   6.107  -7.975  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.332   5.549  -9.428  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       2.035   5.267  -7.011  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.845   4.699  -8.471  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.197   4.560  -7.265  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.715   3.714  -6.312  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.811   7.988  -8.713  1.00  0.00           H  
ATOM   1061  HA  TYR A 309      -0.089   7.476 -11.478  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.099   6.950 -11.189  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       1.930   8.210  -9.984  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.614   6.641  -7.784  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       3.838   5.661 -10.375  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.523   5.171  -6.060  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.753   4.148  -8.670  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       4.662   3.854  -6.240  1.00  0.00           H  
ATOM   1069  N   LYS A 310      -0.022   4.881 -11.058  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.480   3.500 -11.015  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.254   2.842  -9.657  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.793   2.238  -9.421  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.241   2.700 -12.092  1.00  0.00           C  
ATOM   1074  CG  LYS A 310      -0.202   3.044 -13.487  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.368   2.181 -13.933  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -2.313   2.942 -14.845  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -1.587   3.666 -15.925  1.00  0.00           N  
ATOM   1078  H   LYS A 310       0.648   5.130 -11.729  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.533   3.498 -11.238  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.295   2.897 -12.024  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.063   1.652 -11.931  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.499   4.076 -13.500  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.627   2.891 -14.154  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -0.986   1.322 -14.465  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.909   1.856 -13.062  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -3.001   2.241 -15.293  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.864   3.653 -14.249  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -0.935   4.363 -15.513  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -2.263   4.162 -16.539  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -1.041   2.993 -16.501  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.234   2.958  -8.766  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.138   2.325  -7.459  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.538   0.848  -7.594  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.241   0.483  -8.536  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -2.044   3.021  -6.433  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.319   2.178  -5.223  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.400   1.670  -4.356  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.594   1.745  -4.747  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -2.019   0.915  -3.393  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.367   0.950  -3.608  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.903   1.941  -5.177  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.403   0.352  -2.899  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.924   1.351  -4.466  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.666   0.565  -3.339  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -2.029   3.480  -8.991  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.105   2.406  -7.133  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.570   3.927  -6.106  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.987   3.263  -6.893  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.340   1.830  -4.439  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.568   0.435  -2.667  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.123   2.545  -6.044  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.231  -0.261  -2.026  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.942   1.507  -4.766  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.493   0.116  -2.822  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -1.096   0.003  -6.668  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.428  -1.421  -6.711  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.952  -1.916  -5.357  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.447  -1.512  -4.311  1.00  0.00           O  
ATOM   1119  CB  GLN A 312      -0.192  -2.215  -7.125  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.223  -1.977  -8.569  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       1.641  -2.433  -8.855  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       2.507  -2.393  -7.981  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       1.884  -2.873 -10.084  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.525   0.338  -5.945  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -2.200  -1.559  -7.455  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.632  -1.935  -6.485  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.394  -3.264  -6.999  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312      -0.449  -2.519  -9.217  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.150  -0.920  -8.781  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       1.146  -2.879 -10.729  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       2.793  -3.173 -10.297  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.961  -2.799  -5.379  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.533  -3.328  -4.135  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.685  -4.511  -3.613  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.837  -5.643  -4.063  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -5.016  -3.743  -4.314  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.305  -5.358  -5.128  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.314  -3.107  -6.242  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.496  -2.524  -3.402  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.464  -3.803  -3.332  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.549  -2.979  -4.878  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.786  -4.214  -2.661  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.874  -5.196  -2.044  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.403  -6.296  -2.995  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.692  -6.214  -3.539  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.486  -5.802  -0.756  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.150  -4.896   0.420  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -1.000  -7.229  -0.463  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.360  -5.547   1.767  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.746  -3.298  -2.342  1.00  0.00           H  
ATOM   1151  HA  ILE A 314       0.005  -4.650  -1.734  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.555  -5.826  -0.882  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.110  -4.620   0.351  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.764  -4.009   0.376  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.151  -7.212   0.237  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.698  -7.710  -1.373  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.808  -7.790  -0.022  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.772  -6.457   1.817  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.404  -5.786   1.894  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.045  -4.872   2.548  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.225  -7.314  -3.201  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -0.836  -8.445  -4.039  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.466  -8.005  -5.446  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.011  -8.800  -6.257  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -1.933  -9.496  -4.040  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -1.996 -10.226  -2.714  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.259 -11.550  -2.739  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.180 -11.618  -3.363  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -1.757 -12.518  -2.126  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.115  -7.299  -2.789  1.00  0.00           H  
ATOM   1171  HA  GLU A 315       0.046  -8.881  -3.580  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -2.885  -9.017  -4.221  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.738 -10.216  -4.820  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.532  -9.594  -1.962  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.030 -10.402  -2.456  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -0.694  -6.734  -5.721  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.346  -6.146  -6.999  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.870  -5.263  -6.795  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.641  -5.005  -7.719  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.527  -5.349  -7.538  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -2.957  -6.392  -7.937  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.114  -6.169  -5.041  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.100  -6.943  -7.686  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -1.838  -4.630  -6.795  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.232  -4.830  -8.437  1.00  0.00           H  
ATOM   1186  N   LYS A 317       1.015  -4.809  -5.553  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.129  -3.979  -5.132  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.447  -4.723  -5.304  1.00  0.00           C  
ATOM   1189  O   LYS A 317       4.003  -5.243  -4.339  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       1.944  -3.612  -3.668  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.974  -2.651  -3.139  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       2.367  -1.731  -2.097  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.478  -2.474  -1.113  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       1.454  -1.818   0.224  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.329  -5.037  -4.889  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.138  -3.075  -5.723  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       0.980  -3.160  -3.543  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       1.988  -4.513  -3.075  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.787  -3.208  -2.702  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       3.337  -2.057  -3.960  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       3.158  -1.238  -1.554  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       1.770  -1.003  -2.609  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       0.472  -2.497  -1.507  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.843  -3.481  -1.010  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       1.108  -0.841   0.137  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       2.411  -1.800   0.630  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       0.827  -2.340   0.867  1.00  0.00           H  
ATOM   1208  N   SER A 318       3.937  -4.774  -6.532  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.185  -5.462  -6.833  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.371  -4.652  -6.355  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.270  -3.439  -6.169  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.301  -5.709  -8.339  1.00  0.00           C  
ATOM   1213  OG  SER A 318       4.973  -4.544  -9.075  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.453  -4.327  -7.253  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.187  -6.413  -6.314  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.316  -5.994  -8.576  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.631  -6.505  -8.625  1.00  0.00           H  
ATOM   1218  HG  SER A 318       5.468  -4.535  -9.898  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.497  -5.325  -6.155  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.688  -4.646  -5.704  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.209  -3.727  -6.794  1.00  0.00           C  
ATOM   1222  O   CYS A 319       9.995  -4.145  -7.633  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.756  -5.633  -5.306  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.467  -5.030  -5.491  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.524  -6.291  -6.323  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.422  -4.079  -4.844  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.616  -5.910  -4.273  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.649  -6.508  -5.914  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.749  -2.486  -6.788  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.158  -1.505  -7.789  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.663  -1.547  -8.065  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.101  -1.275  -9.184  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.743  -0.070  -7.377  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320       9.749   0.960  -7.885  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.592   0.051  -5.873  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.161   2.341  -8.058  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.110  -2.221  -6.095  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.640  -1.746  -8.705  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.784   0.135  -7.819  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.565   1.033  -7.181  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.132   0.635  -8.836  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.540   0.321  -5.435  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       8.259  -0.889  -5.464  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       7.863   0.815  -5.650  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       8.692   2.645  -7.135  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.426   2.323  -8.848  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320       9.946   3.039  -8.311  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.447  -1.901  -7.055  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      12.896  -1.954  -7.203  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.307  -2.842  -8.376  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.072  -2.418  -9.242  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.552  -2.439  -5.915  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.156  -1.685  -4.641  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.129  -2.009  -3.520  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.090  -0.178  -4.877  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.041  -2.139  -6.197  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.237  -0.957  -7.401  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.293  -3.470  -5.783  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.622  -2.365  -6.031  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.174  -2.016  -4.331  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.767  -2.865  -2.963  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.216  -1.160  -2.860  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.098  -2.238  -3.940  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.060   0.155  -4.802  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.473   0.053  -5.859  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.685   0.328  -4.132  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.800  -4.070  -8.403  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.118  -4.995  -9.488  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.856  -5.372 -10.260  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.881  -6.209 -11.163  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.834  -6.242  -8.962  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.770  -7.453  -8.112  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.198  -4.355  -7.683  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.785  -4.479 -10.162  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.296  -6.749  -9.793  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.602  -5.933  -8.269  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.761  -4.716  -9.891  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.463  -4.928 -10.527  1.00  0.00           C  
ATOM   1279  C   GLY A 323       9.102  -6.378 -10.808  1.00  0.00           C  
ATOM   1280  O   GLY A 323       8.489  -6.671 -11.834  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.842  -4.051  -9.172  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.700  -4.510  -9.889  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.456  -4.392 -11.458  1.00  0.00           H  
ATOM   1284  N   THR A 324       9.470  -7.285  -9.913  1.00  0.00           N  
ATOM   1285  CA  THR A 324       9.156  -8.696 -10.092  1.00  0.00           C  
ATOM   1286  C   THR A 324       8.120  -9.198  -9.094  1.00  0.00           C  
ATOM   1287  O   THR A 324       7.202  -9.928  -9.466  1.00  0.00           O  
ATOM   1288  CB  THR A 324      10.401  -9.557  -9.929  1.00  0.00           C  
ATOM   1289  OG1 THR A 324      10.852  -9.502  -8.574  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      11.511  -9.095 -10.839  1.00  0.00           C  
ATOM   1291  H   THR A 324       9.991  -7.009  -9.138  1.00  0.00           H  
ATOM   1292  HA  THR A 324       8.782  -8.837 -11.093  1.00  0.00           H  
ATOM   1293  HB  THR A 324      10.146 -10.564 -10.178  1.00  0.00           H  
ATOM   1294  HG1 THR A 324      11.674  -9.990  -8.489  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      12.100  -8.372 -10.310  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      11.089  -8.644 -11.725  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      12.129  -9.935 -11.115  1.00  0.00           H  
ATOM   1298  N   SER A 325       8.278  -8.817  -7.827  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.377  -9.268  -6.772  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.431 -10.792  -6.674  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.401 -11.466  -6.635  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.946  -8.798  -7.031  1.00  0.00           C  
ATOM   1303  OG  SER A 325       5.255  -9.674  -7.905  1.00  0.00           O  
ATOM   1304  H   SER A 325       9.013  -8.212  -7.598  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.723  -8.844  -5.841  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.415  -8.749  -6.093  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.975  -7.818  -7.475  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.540 -10.102  -7.430  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.650 -11.326  -6.631  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.853 -12.768  -6.557  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.600 -13.271  -5.149  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.560 -13.868  -4.868  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.258 -13.150  -7.000  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.733 -12.392  -8.201  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      12.242 -12.382  -8.340  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.891 -11.533  -7.694  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.774 -13.221  -9.097  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.428 -10.733  -6.633  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       8.156 -13.221  -7.216  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.930 -12.951  -6.205  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.281 -14.196  -7.234  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326      10.307 -12.825  -9.083  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.386 -11.398  -8.100  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.559 -13.030  -4.267  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.427 -13.438  -2.884  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.674 -12.372  -2.111  1.00  0.00           C  
ATOM   1327  O   ASN A 327       9.170 -11.850  -1.119  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.797 -13.683  -2.255  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.631 -14.661  -3.062  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      11.107 -15.626  -3.620  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.931 -14.411  -3.138  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.372 -12.564  -4.555  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.863 -14.352  -2.859  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.325 -12.748  -2.188  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.663 -14.086  -1.263  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      13.277 -13.620  -2.678  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.492 -15.029  -3.652  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.486 -12.030  -2.612  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.625 -11.028  -1.976  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.711 -11.111  -0.463  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.833 -10.095   0.203  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.172 -11.217  -2.415  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       5.025 -11.326  -3.919  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.304 -12.414  -4.464  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       4.625 -10.325  -4.550  1.00  0.00           O  
ATOM   1346  H   ASP A 328       7.187 -12.456  -3.445  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.954 -10.041  -2.278  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.780 -12.117  -1.967  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       4.594 -10.369  -2.078  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.668 -12.320   0.079  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.728 -12.501   1.526  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.701 -11.512   2.168  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.508 -11.072   3.295  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       7.120 -13.939   1.872  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       8.621 -14.152   1.877  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       9.187 -14.412   0.794  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       9.229 -14.062   2.964  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.598 -13.106  -0.501  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.742 -12.306   1.925  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       6.734 -14.177   2.854  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.680 -14.608   1.147  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.718 -11.128   1.425  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.704 -10.190   1.920  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.298  -8.775   1.534  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.461  -7.826   2.298  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      11.076 -10.522   1.345  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      11.317 -12.008   1.138  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      11.724 -12.731   2.413  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      12.430 -13.738   2.365  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      11.290 -12.220   3.562  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.788 -11.459   0.510  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.733 -10.271   2.987  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      11.164 -10.035   0.400  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.837 -10.145   2.006  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.409 -12.454   0.759  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      12.103 -12.130   0.409  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      10.735 -11.415   3.531  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      11.546 -12.670   4.394  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.762  -8.673   0.333  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.286  -7.427  -0.238  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.631  -6.512   0.798  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.432  -6.594   1.057  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.309  -7.779  -1.353  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.540  -6.642  -2.018  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.262  -5.340  -1.911  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.393  -6.954  -3.466  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.684  -9.485  -0.210  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       9.129  -6.914  -0.671  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.872  -8.275  -2.127  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.594  -8.484  -0.956  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.572  -6.531  -1.592  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.161  -5.409  -2.489  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.500  -5.126  -0.883  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.638  -4.558  -2.307  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.316  -6.674  -3.934  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.579  -6.386  -3.885  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.218  -8.010  -3.602  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.442  -5.627   1.360  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.991  -4.658   2.340  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.872  -3.771   1.794  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.720  -3.621   0.577  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.164  -3.797   2.746  1.00  0.00           C  
ATOM   1403  CG  LEU A 332      10.050  -4.492   3.722  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.456  -3.993   3.682  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.517  -4.352   5.100  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.391  -5.642   1.121  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.659  -5.204   3.221  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.739  -3.555   1.878  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.799  -2.896   3.196  1.00  0.00           H  
ATOM   1410  HG  LEU A 332      10.062  -5.537   3.486  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      12.005  -4.498   4.459  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.472  -2.929   3.854  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.897  -4.217   2.721  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.907  -5.160   5.659  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.438  -4.396   5.085  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.844  -3.417   5.530  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.124  -3.157   2.708  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.010  -2.273   2.359  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.340  -0.825   2.728  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.553  -0.516   3.900  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.730  -2.683   3.115  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.038  -3.934   2.619  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.964  -4.222   1.274  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.425  -4.804   3.508  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.301  -5.330   0.816  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.763  -5.928   3.057  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.700  -6.188   1.704  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.334  -3.299   3.655  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.838  -2.343   1.296  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.978  -2.842   4.151  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       3.020  -1.871   3.051  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.425  -3.569   0.579  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.474  -4.602   4.563  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.262  -5.534  -0.244  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.293  -6.598   3.760  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.158  -7.054   1.337  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.384   0.062   1.734  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.663   1.474   1.991  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.494   2.095   2.754  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.409   1.516   2.799  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.913   2.202   0.670  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       5.235   3.871   0.568  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.225  -0.235   0.813  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.551   1.532   2.603  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.960   2.276   0.501  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.476   1.635  -0.119  1.00  0.00           H  
ATOM   1447  N   ASP A 335       4.702   3.268   3.355  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       3.639   3.900   4.132  1.00  0.00           C  
ATOM   1449  C   ASP A 335       3.366   5.357   3.736  1.00  0.00           C  
ATOM   1450  O   ASP A 335       2.570   6.026   4.391  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       3.963   3.813   5.627  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       3.670   2.438   6.198  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       2.506   2.186   6.574  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       4.605   1.614   6.266  1.00  0.00           O  
ATOM   1455  H   ASP A 335       5.573   3.709   3.273  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       2.738   3.334   3.952  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.014   4.025   5.779  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       3.370   4.540   6.162  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.010   5.859   2.681  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       3.766   7.248   2.258  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.498   7.368   0.772  1.00  0.00           C  
ATOM   1462  O   ASP A 336       3.150   8.447   0.294  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       4.949   8.143   2.606  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       4.530   9.436   3.276  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       3.735   9.376   4.238  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.003  10.509   2.846  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.669   5.308   2.204  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       2.886   7.600   2.783  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       5.605   7.609   3.270  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       5.487   8.389   1.687  1.00  0.00           H  
ATOM   1471  N   CYS A 337       3.699   6.298   0.032  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.444   6.339  -1.390  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.622   5.150  -1.833  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.519   5.346  -2.334  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.763   6.404  -2.132  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.106   7.106  -1.113  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.071   5.484   0.432  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       2.879   7.230  -1.598  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       5.049   5.409  -2.424  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.649   7.018  -3.015  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.179   3.939  -1.650  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.522   2.670  -2.013  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.483   1.772  -2.743  1.00  0.00           C  
ATOM   1484  O   ASP A 338       3.077   0.808  -3.390  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.300   2.865  -2.903  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.675   3.391  -4.275  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       2.455   4.361  -4.342  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       1.203   2.828  -5.284  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.077   3.896  -1.248  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.220   2.181  -1.100  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.799   1.916  -3.024  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.629   3.565  -2.428  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.755   2.087  -2.650  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.744   1.308  -3.323  1.00  0.00           C  
ATOM   1495  C   ARG A 339       6.132   0.102  -2.505  1.00  0.00           C  
ATOM   1496  O   ARG A 339       6.319   0.171  -1.293  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.966   2.140  -3.615  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.675   3.397  -4.388  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.912   3.900  -5.112  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.577   4.685  -6.300  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       6.847   5.799  -6.279  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       6.368   6.267  -5.134  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       6.597   6.447  -7.408  1.00  0.00           N  
ATOM   1504  H   ARG A 339       5.034   2.853  -2.115  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       5.320   0.972  -4.256  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.438   2.408  -2.685  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.640   1.548  -4.188  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.896   3.198  -5.108  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.348   4.145  -3.694  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.486   4.512  -4.436  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       8.504   3.049  -5.413  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       7.916   4.364  -7.162  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       6.555   5.784  -4.279  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339       5.821   7.103  -5.126  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       6.957   6.099  -8.275  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       6.048   7.283  -7.393  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.256  -0.996  -3.193  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.634  -2.230  -2.549  1.00  0.00           C  
ATOM   1519  C   GLY A 340       8.044  -2.600  -2.902  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.441  -2.455  -4.052  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.116  -0.959  -4.160  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.553  -2.113  -1.479  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.977  -3.027  -2.871  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.833  -3.013  -1.916  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.219  -3.406  -2.190  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.591  -4.701  -1.493  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.408  -4.825  -0.288  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.268  -2.401  -1.696  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.140  -0.925  -2.037  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.055  -0.393  -2.700  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.165  -0.059  -1.674  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.987   0.952  -2.991  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.103   1.284  -1.965  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      11.009   1.784  -2.625  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      10.924   3.126  -2.909  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.474  -3.069  -1.001  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.322  -3.538  -3.249  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.318  -2.472  -0.624  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.223  -2.727  -2.084  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.256  -1.037  -2.988  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.026  -0.455  -1.155  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.132   1.346  -3.507  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.913   1.938  -1.674  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.035   3.437  -2.726  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.145  -5.658  -2.232  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.607  -6.887  -1.605  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.683  -6.522  -0.587  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.666  -5.880  -0.940  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.244  -7.846  -2.612  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.307  -8.509  -3.564  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.421  -8.355  -4.921  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.274  -9.362  -3.365  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.515  -9.092  -5.526  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.804  -9.715  -4.605  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.224  -5.542  -3.202  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.773  -7.363  -1.112  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.961  -7.298  -3.199  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.763  -8.620  -2.067  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.863  -9.662  -2.413  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.357  -9.146  -6.590  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       9.019 -10.277  -4.778  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.486  -6.906   0.665  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.465  -6.639   1.722  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.897  -6.857   1.217  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.825  -6.182   1.654  1.00  0.00           O  
ATOM   1566  CB  MET A 343      13.202  -7.580   2.905  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.984  -7.214   3.729  1.00  0.00           C  
ATOM   1568  SD  MET A 343      11.123  -8.657   4.375  1.00  0.00           S  
ATOM   1569  CE  MET A 343      12.422  -9.394   5.343  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.652  -7.357   0.895  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.350  -5.600   2.046  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      13.058  -8.580   2.524  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      14.062  -7.579   3.558  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.302  -6.601   4.560  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.306  -6.651   3.112  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.973  -8.611   5.831  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      13.081  -9.956   4.696  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.992 -10.052   6.083  1.00  0.00           H  
ATOM   1579  N   TYR A 344      15.068  -7.802   0.293  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.391  -8.109  -0.256  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.629  -7.396  -1.588  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.316  -7.916  -2.468  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.547  -9.617  -0.444  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.497 -10.214  -1.334  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.240 -10.488  -0.837  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.760 -10.496  -2.667  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.262 -11.029  -1.644  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.790 -11.037  -3.483  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.541 -11.302  -2.969  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.568 -11.836  -3.779  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.290  -8.299  -0.030  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      17.120  -7.775   0.457  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.505  -9.823  -0.888  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.487 -10.105   0.518  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      14.032 -10.263   0.202  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.742 -10.286  -3.065  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.289 -11.236  -1.239  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      15.010 -11.249  -4.519  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      12.944 -12.546  -4.306  1.00  0.00           H  
ATOM   1600  N   CYS A 345      16.066  -6.203  -1.725  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.209  -5.413  -2.947  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.541  -3.973  -2.593  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.171  -3.245  -3.361  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.917  -5.462  -3.766  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.748  -6.943  -4.819  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.547  -5.832  -0.977  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      17.016  -5.830  -3.529  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.073  -5.442  -3.093  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.881  -4.595  -4.402  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.091  -3.590  -1.410  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.291  -2.258  -0.860  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.741  -1.797  -0.995  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.634  -2.611  -1.226  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.938  -2.294   0.631  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.675  -3.061   1.023  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      14.064  -2.456   2.254  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.657  -3.066  -0.079  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.583  -4.234  -0.880  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.632  -1.569  -1.365  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.758  -2.755   1.141  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.841  -1.286   0.991  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.927  -4.083   1.247  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.199  -3.038   2.525  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.769  -1.438   2.048  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.780  -2.470   3.059  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.377  -2.054  -0.293  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.787  -3.623   0.238  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      14.074  -3.523  -0.962  1.00  0.00           H  
ATOM   1629  N   ASN A 347      17.973  -0.490  -0.864  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.338   0.030  -0.903  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.078  -0.530   0.285  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.219  -0.975   0.160  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.373   1.556  -0.919  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      18.934   2.133  -2.252  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.123   1.517  -3.300  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      18.347   3.323  -2.215  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.222   0.127  -0.736  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.811  -0.346  -1.774  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.713   1.923  -0.160  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.378   1.890  -0.712  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      18.231   3.755  -1.344  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      18.053   3.720  -3.062  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.451  -0.484   1.470  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      19.970  -1.078   2.660  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.101  -2.287   2.986  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.302  -2.281   3.924  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.792   0.064   3.627  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.478   0.668   3.239  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.221   0.250   1.808  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      21.003  -1.360   2.557  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.787  -0.300   4.640  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.597   0.762   3.477  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.696   0.297   3.885  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.542   1.740   3.304  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.355  -0.391   1.747  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.101   1.114   1.185  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.278  -3.337   2.176  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.486  -4.557   2.221  1.00  0.00           C  
ATOM   1659  C   PRO A 349      18.178  -5.082   3.611  1.00  0.00           C  
ATOM   1660  O   PRO A 349      19.060  -5.287   4.446  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      19.296  -5.569   1.416  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      20.496  -4.884   0.921  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.336  -3.422   1.173  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.546  -4.404   1.715  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.565  -6.386   2.028  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.707  -5.915   0.601  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      21.353  -5.250   1.435  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      20.587  -5.079  -0.121  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.250  -3.017   1.565  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      20.058  -2.902   0.278  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.887  -5.291   3.820  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.348  -5.816   5.062  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.535  -7.323   5.141  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.551  -8.016   4.123  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.847  -5.517   5.148  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      14.226  -5.997   6.437  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.568  -4.047   4.937  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.262  -5.065   3.098  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.839  -5.344   5.889  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.375  -6.050   4.361  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      13.158  -6.076   6.287  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.434  -5.290   7.227  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.628  -6.964   6.698  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.835  -3.941   4.147  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.481  -3.542   4.656  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      14.181  -3.617   5.849  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.676  -7.816   6.357  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.826  -9.243   6.597  1.00  0.00           C  
ATOM   1689  C   ALA A 351      15.544  -9.775   7.192  1.00  0.00           C  
ATOM   1690  O   ALA A 351      15.071 -10.860   6.852  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.985  -9.511   7.541  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.668  -7.200   7.117  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      17.013  -9.733   5.655  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.661  -9.325   8.558  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.809  -8.856   7.298  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      18.299 -10.540   7.445  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.997  -8.980   8.089  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.757  -9.295   8.756  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.932  -8.022   8.889  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.476  -6.946   9.136  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      14.023  -9.919  10.125  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      15.145  -9.254  10.876  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      15.484  -9.959  12.175  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      16.333 -10.875  12.148  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      14.900  -9.597  13.217  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.450  -8.140   8.312  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      13.217  -9.998   8.139  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      13.131  -9.844  10.723  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      14.276 -10.953   9.996  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      16.025  -9.234  10.250  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      14.839  -8.256  11.094  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.610  -8.137   8.730  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.696  -6.996   8.792  1.00  0.00           C  
ATOM   1714  C   PRO A 353      11.035  -6.023   9.919  1.00  0.00           C  
ATOM   1715  O   PRO A 353      11.062  -6.409  11.087  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       9.347  -7.663   9.027  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.474  -8.981   8.343  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.896  -9.403   8.510  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.670  -6.464   7.853  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       9.174  -7.776  10.089  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.566  -7.063   8.585  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.818  -9.698   8.791  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       9.250  -8.879   7.303  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.996 -10.047   9.360  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      11.250  -9.896   7.620  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.349  -4.755   9.558  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.686  -3.687  10.506  1.00  0.00           C  
ATOM   1728  C   PRO A 354      10.867  -3.689  11.803  1.00  0.00           C  
ATOM   1729  O   PRO A 354      10.045  -4.569  12.047  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.393  -2.424   9.708  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.685  -2.789   8.293  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.462  -4.277   8.165  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.725  -3.710  10.744  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      10.358  -2.145   9.840  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      12.034  -1.624  10.049  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.008  -2.259   7.639  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.709  -2.540   8.050  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.556  -4.478   7.618  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.295  -4.735   7.671  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.103  -2.681  12.637  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      10.396  -2.554  13.905  1.00  0.00           C  
ATOM   1742  C   GLU A 355       9.141  -1.699  13.752  1.00  0.00           C  
ATOM   1743  O   GLU A 355       8.112  -1.975  14.368  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      11.314  -1.947  14.968  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      12.483  -2.838  15.339  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      13.247  -2.325  16.544  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      14.138  -1.469  16.361  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      12.954  -2.780  17.669  1.00  0.00           O  
ATOM   1749  H   GLU A 355      11.769  -2.007  12.395  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      10.106  -3.543  14.217  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      11.708  -1.015  14.595  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      10.738  -1.754  15.860  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      12.112  -3.828  15.558  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      13.158  -2.885  14.497  1.00  0.00           H  
ATOM   1755  N   GLY A 356       9.234  -0.660  12.926  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       8.100   0.220  12.709  1.00  0.00           C  
ATOM   1757  C   GLY A 356       7.325  -0.134  11.455  1.00  0.00           C  
ATOM   1758  O   GLY A 356       7.271  -1.300  11.061  1.00  0.00           O  
ATOM   1759  H   GLY A 356      10.079  -0.488  12.461  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       7.437   0.152  13.559  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       8.456   1.235  12.623  1.00  0.00           H  
ATOM   1762  N   SER A 357       6.727   0.878  10.829  1.00  0.00           N  
ATOM   1763  CA  SER A 357       5.947   0.676   9.611  1.00  0.00           C  
ATOM   1764  C   SER A 357       6.852   0.616   8.385  1.00  0.00           C  
ATOM   1765  O   SER A 357       6.474   0.059   7.354  1.00  0.00           O  
ATOM   1766  CB  SER A 357       4.920   1.791   9.445  1.00  0.00           C  
ATOM   1767  OG  SER A 357       4.183   1.990  10.638  1.00  0.00           O  
ATOM   1768  H   SER A 357       6.814   1.782  11.194  1.00  0.00           H  
ATOM   1769  HA  SER A 357       5.425  -0.263   9.701  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       5.423   2.710   9.187  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       4.236   1.520   8.656  1.00  0.00           H  
ATOM   1772  HG  SER A 357       4.789   2.116  11.372  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.038   1.216   8.507  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.028   1.235   7.430  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.633   2.218   6.350  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.453   2.455   6.090  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.233  -0.164   6.865  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.219  -0.291   5.753  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.558  -0.461   5.887  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358       9.947  -0.305   4.351  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.144  -0.600   4.654  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.175  -0.489   3.687  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.786  -0.177   3.596  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.269  -0.550   2.295  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       8.878  -0.232   2.215  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.113  -0.417   1.577  1.00  0.00           C  
ATOM   1787  H   TRP A 358       8.245   1.677   9.343  1.00  0.00           H  
ATOM   1788  HA  TRP A 358       9.965   1.565   7.858  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.599  -0.777   7.661  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.291  -0.558   6.524  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.066  -0.498   6.841  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.094  -0.745   4.494  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.828  -0.044   4.076  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.216  -0.696   1.784  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       7.990  -0.127   1.613  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.138  -0.452   0.496  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.645   2.782   5.737  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.474   3.782   4.704  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.277   3.435   3.461  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.500   3.307   3.527  1.00  0.00           O  
ATOM   1801  CB  SER A 359       9.945   5.122   5.264  1.00  0.00           C  
ATOM   1802  OG  SER A 359      10.881   4.932   6.311  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.547   2.514   5.991  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.423   3.850   4.449  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      10.420   5.699   4.485  1.00  0.00           H  
ATOM   1806  HB3 SER A 359       9.098   5.656   5.651  1.00  0.00           H  
ATOM   1807  HG  SER A 359      11.283   5.775   6.538  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.591   3.264   2.330  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.268   2.964   1.082  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.351   4.014   0.797  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.513   4.961   1.566  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.249   2.925  -0.040  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.820   4.558  -0.715  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.602   3.318   2.337  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.729   1.992   1.178  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.635   2.330  -0.842  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.351   2.472   0.328  1.00  0.00           H  
ATOM   1818  N   HIS A 361      12.087   3.867  -0.303  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.143   4.826  -0.615  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.564   6.208  -0.879  1.00  0.00           C  
ATOM   1821  O   HIS A 361      13.135   7.209  -0.445  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      14.032   4.361  -1.783  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.446   4.535  -3.154  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.191   3.470  -3.991  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      13.090   5.648  -3.848  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.707   3.915  -5.134  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.636   5.232  -5.074  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.915   3.122  -0.906  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.763   4.898   0.269  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      14.957   4.916  -1.756  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.254   3.311  -1.651  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.346   2.527  -3.778  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.142   6.673  -3.495  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.409   3.304  -5.968  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.233   5.807  -5.758  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.433   6.278  -1.587  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.822   7.564  -1.855  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.503   8.251  -0.557  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.716   9.448  -0.396  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.531   7.433  -2.640  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       9.042   8.770  -3.159  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       9.889   9.158  -4.350  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362       7.558   8.729  -3.489  1.00  0.00           C  
ATOM   1844  H   LEU A 362      11.015   5.463  -1.940  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.523   8.165  -2.414  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.697   6.769  -3.477  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.772   7.014  -1.999  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       9.195   9.518  -2.392  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362      10.865   8.683  -4.245  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362      10.008  10.232  -4.375  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       9.417   8.820  -5.259  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362       6.983   8.750  -2.562  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       7.335   7.823  -4.031  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       7.297   9.585  -4.093  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.967   7.470   0.357  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.602   7.959   1.662  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.786   8.643   2.309  1.00  0.00           C  
ATOM   1858  O   CYS A 363      10.643   9.659   2.985  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       9.166   6.787   2.528  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       7.412   6.346   2.380  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.822   6.525   0.147  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.786   8.661   1.554  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.741   5.917   2.254  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       9.361   7.027   3.564  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.954   8.060   2.103  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.182   8.584   2.662  1.00  0.00           C  
ATOM   1867  C   TRP A 364      13.597   9.885   2.016  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.022  10.819   2.699  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      14.294   7.562   2.532  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      15.038   7.384   3.800  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.482   7.361   5.025  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      16.442   7.205   3.980  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.438   7.167   5.980  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      16.662   7.071   5.364  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      17.530   7.145   3.111  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      17.933   6.875   5.899  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.793   6.953   3.640  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      18.985   6.819   5.024  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.990   7.247   1.555  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      13.007   8.761   3.703  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.857   6.618   2.279  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.988   7.868   1.764  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.428   7.483   5.194  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      15.270   7.109   6.940  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      17.396   7.249   2.043  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      18.097   6.771   6.961  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      19.649   6.904   2.984  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      19.989   6.671   5.393  1.00  0.00           H  
ATOM   1889  N   GLU A 365      13.476   9.952   0.704  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      13.863  11.148  -0.003  1.00  0.00           C  
ATOM   1891  C   GLU A 365      12.908  12.264   0.366  1.00  0.00           C  
ATOM   1892  O   GLU A 365      13.278  13.432   0.471  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      13.865  10.879  -1.507  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      12.738  11.552  -2.280  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      12.969  11.531  -3.779  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      12.764  10.466  -4.397  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      13.356  12.581  -4.333  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.094   9.195   0.206  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      14.856  11.398   0.329  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      14.805  11.206  -1.924  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      13.767   9.816  -1.644  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      11.817  11.027  -2.070  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      12.652  12.578  -1.956  1.00  0.00           H  
ATOM   1904  N   LEU A 366      11.670  11.857   0.552  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      10.594  12.742   0.947  1.00  0.00           C  
ATOM   1906  C   LEU A 366      10.801  13.161   2.397  1.00  0.00           C  
ATOM   1907  O   LEU A 366      10.424  14.259   2.813  1.00  0.00           O  
ATOM   1908  CB  LEU A 366       9.272  11.992   0.782  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       7.984  12.815   0.902  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       7.754  13.269   2.334  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       8.019  14.010  -0.040  1.00  0.00           C  
ATOM   1912  H   LEU A 366      11.470  10.910   0.407  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      10.599  13.605   0.308  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       9.282  11.530  -0.192  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366       9.242  11.212   1.525  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       7.150  12.189   0.618  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366       8.306  12.628   3.008  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       6.701  13.212   2.566  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       8.094  14.288   2.449  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       8.219  13.669  -1.045  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366       8.798  14.690   0.271  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       7.066  14.517  -0.015  1.00  0.00           H  
ATOM   1923  N   LEU A 367      11.442  12.272   3.147  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      11.710  12.486   4.560  1.00  0.00           C  
ATOM   1925  C   LEU A 367      12.643  13.672   4.741  1.00  0.00           C  
ATOM   1926  O   LEU A 367      12.467  14.491   5.643  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      12.329  11.220   5.145  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.067  10.953   6.625  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      12.860   9.741   7.083  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      12.405  12.168   7.473  1.00  0.00           C  
ATOM   1931  H   LEU A 367      11.780  11.453   2.724  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      10.777  12.683   5.059  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      11.932  10.388   4.594  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      13.395  11.256   4.988  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.019  10.732   6.756  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      12.945   9.038   6.263  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      12.352   9.271   7.911  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      13.847  10.052   7.393  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      11.760  12.988   7.192  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      13.435  12.447   7.310  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      12.255  11.933   8.517  1.00  0.00           H  
ATOM   1942  N   LYS A 368      13.631  13.757   3.863  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      14.600  14.835   3.905  1.00  0.00           C  
ATOM   1944  C   LYS A 368      14.051  16.057   3.185  1.00  0.00           C  
ATOM   1945  O   LYS A 368      14.260  17.194   3.606  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      15.899  14.390   3.245  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      16.325  13.000   3.645  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      16.833  12.223   2.450  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.331  10.843   2.850  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      17.835  10.074   1.679  1.00  0.00           N  
ATOM   1951  H   LYS A 368      13.710  13.074   3.165  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      14.784  15.075   4.935  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      15.761  14.395   2.179  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      16.687  15.081   3.508  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      17.105  13.062   4.389  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      15.472  12.492   4.049  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      16.021  12.115   1.747  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      17.643  12.771   1.990  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      18.132  10.957   3.566  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      16.516  10.296   3.308  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      17.066   9.914   0.998  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      18.207   9.154   1.988  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      18.598  10.602   1.207  1.00  0.00           H  
ATOM   1964  N   GLU A 369      13.346  15.796   2.092  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      12.747  16.844   1.287  1.00  0.00           C  
ATOM   1966  C   GLU A 369      11.785  17.693   2.121  1.00  0.00           C  
ATOM   1967  O   GLU A 369      11.499  18.840   1.776  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      12.017  16.214   0.100  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      11.147  17.187  -0.666  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      11.952  18.254  -1.383  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      12.232  19.304  -0.766  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      12.301  18.041  -2.563  1.00  0.00           O  
ATOM   1973  H   GLU A 369      13.225  14.865   1.815  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      13.540  17.476   0.917  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      12.749  15.805  -0.581  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      11.389  15.413   0.463  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      10.568  16.641  -1.395  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      10.485  17.664   0.035  1.00  0.00           H  
ATOM   1979  N   LYS A 370      11.297  17.125   3.222  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      10.376  17.832   4.102  1.00  0.00           C  
ATOM   1981  C   LYS A 370      10.942  19.180   4.535  1.00  0.00           C  
ATOM   1982  O   LYS A 370      10.199  20.139   4.746  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      10.066  16.986   5.322  1.00  0.00           C  
ATOM   1984  CG  LYS A 370       8.749  16.275   5.221  1.00  0.00           C  
ATOM   1985  CD  LYS A 370       8.874  14.842   5.658  1.00  0.00           C  
ATOM   1986  CE  LYS A 370       7.523  14.147   5.708  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       6.596  14.802   6.673  1.00  0.00           N  
ATOM   1988  H   LYS A 370      11.544  16.202   3.437  1.00  0.00           H  
ATOM   1989  HA  LYS A 370       9.464  17.986   3.561  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      10.833  16.249   5.429  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      10.043  17.610   6.191  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370       8.017  16.777   5.835  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370       8.448  16.295   4.198  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370       9.502  14.343   4.945  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370       9.330  14.807   6.637  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       7.081  14.176   4.724  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       7.671  13.120   6.007  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370       5.702  14.271   6.726  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       6.390  15.774   6.368  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       7.027  14.831   7.619  1.00  0.00           H  
ATOM   2001  N   ALA A 371      12.264  19.245   4.664  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      12.934  20.474   5.071  1.00  0.00           C  
ATOM   2003  C   ALA A 371      13.664  21.114   3.894  1.00  0.00           C  
ATOM   2004  O   ALA A 371      13.448  20.742   2.741  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      13.904  20.191   6.207  1.00  0.00           C  
ATOM   2006  H   ALA A 371      12.802  18.446   4.481  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      12.182  21.161   5.433  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      13.354  19.842   7.069  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      14.434  21.097   6.461  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      14.609  19.435   5.899  1.00  0.00           H  
ATOM   2011  N   SER A 372      14.527  22.081   4.195  1.00  0.00           N  
ATOM   2012  CA  SER A 372      15.291  22.774   3.163  1.00  0.00           C  
ATOM   2013  C   SER A 372      16.117  21.789   2.341  1.00  0.00           C  
ATOM   2014  O   SER A 372      17.206  21.393   2.808  1.00  0.00           O  
ATOM   2015  CB  SER A 372      16.208  23.824   3.796  1.00  0.00           C  
ATOM   2016  OG  SER A 372      17.068  23.239   4.758  1.00  0.00           O  
ATOM   2017  OXT SER A 372      15.668  21.421   1.234  1.00  0.00           O  
ATOM   2018  H   SER A 372      14.653  22.335   5.133  1.00  0.00           H  
ATOM   2019  HA  SER A 372      14.590  23.270   2.509  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      16.809  24.285   3.028  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      15.604  24.578   4.281  1.00  0.00           H  
ATOM   2022  HG  SER A 372      17.736  22.714   4.314  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.218   1.740   4.142  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -4.905  -5.258  -7.420  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       6.919   5.449   0.291  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.663  -6.952  -5.851  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA B   1       6.917  -1.686   9.552  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.408  -2.309   8.295  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.400  -3.304   7.741  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.633  -4.514   7.748  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.723  -3.002   8.554  1.00  0.00           C  
ATOM      6  H1  ALA B   1       7.127  -2.308  10.363  1.00  0.00           H  
ATOM      7  H2  ALA B   1       5.889  -1.536   9.500  1.00  0.00           H  
ATOM      8  H3  ALA B   1       7.383  -0.769   9.703  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.574  -1.530   7.565  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.391  -2.910   7.693  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.542  -4.048   8.755  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       9.193  -2.552   9.413  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.281  -2.786   7.266  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.231  -3.616   6.697  1.00  0.00           C  
ATOM     15  C   ARG B   2       4.777  -4.460   5.550  1.00  0.00           C  
ATOM     16  O   ARG B   2       4.875  -3.972   4.443  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.119  -2.720   6.150  1.00  0.00           C  
ATOM     18  CG  ARG B   2       1.719  -3.105   6.593  1.00  0.00           C  
ATOM     19  CD  ARG B   2       0.673  -2.407   5.741  1.00  0.00           C  
ATOM     20  NE  ARG B   2       0.828  -0.955   5.774  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.573  -0.209   6.845  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.151  -0.773   7.968  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       0.750   1.105   6.797  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.155  -1.815   7.298  1.00  0.00           H  
ATOM     25  HA  ARG B   2       3.835  -4.256   7.468  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.305  -1.705   6.451  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.148  -2.764   5.076  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.598  -4.172   6.493  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.583  -2.817   7.625  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.773  -2.749   4.717  1.00  0.00           H  
ATOM     31  HD3 ARG B   2      -0.306  -2.666   6.111  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.140  -0.514   4.955  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.023  -1.764   8.013  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -0.039  -0.208   8.771  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.076   1.535   5.955  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.554   1.665   7.601  1.00  0.00           H  
ATOM     37  N   THR B   3       5.133  -5.718   5.786  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.644  -6.537   4.691  1.00  0.00           C  
ATOM     39  C   THR B   3       4.495  -7.218   3.945  1.00  0.00           C  
ATOM     40  O   THR B   3       3.349  -7.171   4.387  1.00  0.00           O  
ATOM     41  CB  THR B   3       6.677  -7.577   5.151  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.060  -8.558   5.990  1.00  0.00           O  
ATOM     43  CG2 THR B   3       7.802  -6.890   5.895  1.00  0.00           C  
ATOM     44  H   THR B   3       5.055  -6.092   6.688  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.145  -5.864   4.004  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.097  -8.057   4.279  1.00  0.00           H  
ATOM     47  HG1 THR B   3       5.543  -8.119   6.670  1.00  0.00           H  
ATOM     48 HG21 THR B   3       8.758  -7.161   5.452  1.00  0.00           H  
ATOM     49 HG22 THR B   3       7.778  -7.192   6.926  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.667  -5.823   5.835  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.807  -7.858   2.827  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.791  -8.500   1.991  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.170  -9.744   2.637  1.00  0.00           C  
ATOM     54  O   LYS B   4       1.991  -9.730   2.971  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.399  -8.839   0.626  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.393  -9.206  -0.441  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.802  -7.974  -1.054  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.405  -8.255  -1.512  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.306  -9.552  -2.243  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.746  -7.903   2.552  1.00  0.00           H  
ATOM     61  HA  LYS B   4       2.999  -7.779   1.833  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.930  -7.970   0.264  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.095  -9.658   0.738  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.893  -9.768  -1.211  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.597  -9.802  -0.018  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       2.781  -7.192  -0.315  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.398  -7.665  -1.897  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.759  -8.281  -0.648  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.096  -7.460  -2.158  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       0.309  -9.785  -2.423  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       1.732 -10.317  -1.680  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.806  -9.488  -3.153  1.00  0.00           H  
ATOM     73  N   GLN B   5       3.958 -10.806   2.827  1.00  0.00           N  
ATOM     74  CA  GLN B   5       3.438 -12.059   3.401  1.00  0.00           C  
ATOM     75  C   GLN B   5       2.433 -11.827   4.527  1.00  0.00           C  
ATOM     76  O   GLN B   5       2.499 -10.831   5.248  1.00  0.00           O  
ATOM     77  CB  GLN B   5       4.572 -12.965   3.888  1.00  0.00           C  
ATOM     78  CG  GLN B   5       5.569 -12.310   4.831  1.00  0.00           C  
ATOM     79  CD  GLN B   5       5.010 -12.075   6.220  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       4.133 -12.805   6.680  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       5.526 -11.058   6.900  1.00  0.00           N  
ATOM     82  H   GLN B   5       4.905 -10.751   2.579  1.00  0.00           H  
ATOM     83  HA  GLN B   5       2.921 -12.573   2.603  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       4.144 -13.812   4.393  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.110 -13.326   3.034  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       6.422 -12.963   4.908  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       5.890 -11.365   4.414  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       6.227 -10.524   6.472  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       5.185 -10.883   7.801  1.00  0.00           H  
ATOM     90  N   THR B   6       1.501 -12.777   4.660  1.00  0.00           N  
ATOM     91  CA  THR B   6       0.452 -12.715   5.673  1.00  0.00           C  
ATOM     92  C   THR B   6       1.011 -12.422   7.059  1.00  0.00           C  
ATOM     93  O   THR B   6       1.419 -13.330   7.784  1.00  0.00           O  
ATOM     94  CB  THR B   6      -0.354 -14.027   5.728  1.00  0.00           C  
ATOM     95  OG1 THR B   6       0.528 -15.138   5.930  1.00  0.00           O  
ATOM     96  CG2 THR B   6      -1.148 -14.229   4.446  1.00  0.00           C  
ATOM     97  H   THR B   6       1.525 -13.546   4.053  1.00  0.00           H  
ATOM     98  HA  THR B   6      -0.225 -11.919   5.398  1.00  0.00           H  
ATOM     99  HB  THR B   6      -1.046 -13.972   6.556  1.00  0.00           H  
ATOM    100  HG1 THR B   6       1.393 -14.816   6.190  1.00  0.00           H  
ATOM    101 HG21 THR B   6      -0.470 -14.292   3.608  1.00  0.00           H  
ATOM    102 HG22 THR B   6      -1.821 -13.396   4.304  1.00  0.00           H  
ATOM    103 HG23 THR B   6      -1.718 -15.144   4.517  1.00  0.00           H  
ATOM    104  N   ALA B   7       1.009 -11.143   7.415  1.00  0.00           N  
ATOM    105  CA  ALA B   7       1.504 -10.682   8.707  1.00  0.00           C  
ATOM    106  C   ALA B   7       1.422  -9.165   8.774  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.485  -8.570   9.850  1.00  0.00           O  
ATOM    108  CB  ALA B   7       2.937 -11.142   8.935  1.00  0.00           C  
ATOM    109  H   ALA B   7       0.661 -10.481   6.782  1.00  0.00           H  
ATOM    110  HA  ALA B   7       0.879 -11.107   9.479  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       3.577 -10.714   8.176  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       2.983 -12.219   8.880  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       3.269 -10.817   9.910  1.00  0.00           H  
ATOM    114  N   ARG B   8       1.277  -8.553   7.603  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.187  -7.104   7.493  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.262  -6.707   6.342  1.00  0.00           C  
ATOM    117  O   ARG B   8      -0.256  -5.590   6.308  1.00  0.00           O  
ATOM    118  CB  ARG B   8       2.582  -6.513   7.291  1.00  0.00           C  
ATOM    119  CG  ARG B   8       3.463  -6.588   8.529  1.00  0.00           C  
ATOM    120  CD  ARG B   8       2.952  -5.678   9.636  1.00  0.00           C  
ATOM    121  NE  ARG B   8       3.831  -5.686  10.802  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       4.044  -4.624  11.573  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       3.446  -3.472  11.300  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       4.857  -4.712  12.617  1.00  0.00           N  
ATOM    125  H   ARG B   8       1.227  -9.093   6.787  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.775  -6.728   8.417  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       3.074  -7.049   6.496  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       2.483  -5.479   7.009  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       3.474  -7.605   8.891  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       4.466  -6.288   8.263  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       2.887  -4.670   9.254  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       1.970  -6.013   9.934  1.00  0.00           H  
ATOM    133  HE  ARG B   8       4.284  -6.527  11.022  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       2.833  -3.401  10.513  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       3.608  -2.675  11.881  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       5.310  -5.579  12.826  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       5.016  -3.912  13.196  1.00  0.00           H  
ATOM    138  N   LYS B   9       0.059  -7.632   5.403  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.825  -7.398   4.260  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.284  -7.340   4.730  1.00  0.00           C  
ATOM    141  O   LYS B   9      -3.208  -7.172   3.932  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -0.621  -8.501   3.211  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -1.766  -8.652   2.225  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.574  -9.778   1.198  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.125 -10.237   1.036  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -0.030 -11.463   0.195  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.516  -8.496   5.482  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.560  -6.447   3.815  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.274  -8.282   2.651  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -0.492  -9.425   3.713  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -2.670  -8.851   2.777  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -1.874  -7.719   1.700  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -2.167 -10.626   1.503  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -1.929  -9.421   0.241  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.449  -9.450   0.567  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.283 -10.451   2.012  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -0.528 -11.318  -0.707  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.460 -12.270   0.690  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       0.967 -11.684  -0.003  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.474  -7.453   6.047  1.00  0.00           N  
ATOM    161  CA  SER B  10      -3.805  -7.421   6.655  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.649  -6.255   6.137  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.852  -6.200   6.392  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.684  -7.334   8.177  1.00  0.00           C  
ATOM    165  OG  SER B  10      -4.962  -7.343   8.792  1.00  0.00           O  
ATOM    166  H   SER B  10      -1.694  -7.564   6.628  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.302  -8.345   6.401  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -3.117  -8.177   8.541  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -3.177  -6.418   8.444  1.00  0.00           H  
ATOM    170  HG  SER B  10      -5.213  -6.445   9.021  1.00  0.00           H  
ATOM    171  N   THR B  11      -4.010  -5.325   5.427  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.699  -4.169   4.859  1.00  0.00           C  
ATOM    173  C   THR B  11      -6.089  -4.548   4.354  1.00  0.00           C  
ATOM    174  O   THR B  11      -7.078  -3.911   4.713  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.879  -3.552   3.703  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.679  -2.962   4.218  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -4.680  -2.496   2.947  1.00  0.00           C  
ATOM    178  H   THR B  11      -3.044  -5.414   5.287  1.00  0.00           H  
ATOM    179  HA  THR B  11      -4.801  -3.426   5.634  1.00  0.00           H  
ATOM    180  HB  THR B  11      -3.609  -4.342   3.008  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.964  -3.602   4.178  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.495  -1.510   3.372  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -5.732  -2.722   3.018  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -4.383  -2.498   1.909  1.00  0.00           H  
ATOM    185  N   GLY B  12      -6.163  -5.597   3.537  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -7.446  -6.028   3.008  1.00  0.00           C  
ATOM    187  C   GLY B  12      -7.350  -7.283   2.160  1.00  0.00           C  
ATOM    188  O   GLY B  12      -6.407  -7.446   1.386  1.00  0.00           O  
ATOM    189  H   GLY B  12      -5.346  -6.079   3.292  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -8.117  -6.215   3.833  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -7.853  -5.228   2.402  1.00  0.00           H  
ATOM    192  N   GLY B  13      -8.331  -8.176   2.308  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.340  -9.405   1.532  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.044  -9.226   0.203  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.279 -10.184  -0.533  1.00  0.00           O  
ATOM    196  H   GLY B  13      -9.051  -7.997   2.948  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -7.318  -9.704   1.349  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -8.841 -10.177   2.096  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -5.653  -3.379  -0.581  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -6.521  -3.550  -1.437  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.305  -2.336  -1.961  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -6.697  -4.721  -2.041  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -6.014  -5.956  -1.658  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -6.965  -7.147  -1.657  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -8.029  -7.005  -2.738  1.00  0.00           C  
HETATM  206  CB  ALY B  14      -9.197  -7.958  -2.530  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.046  -7.587  -1.322  1.00  0.00           C  
HETATM  208  N   ALY B  14      -9.379  -7.977  -0.084  1.00  0.00           N  
HETATM  209  C   ALY B  14     -11.454  -8.153  -1.453  1.00  0.00           C  
HETATM  210  O   ALY B  14     -11.731  -8.958  -2.341  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.363  -2.549  -1.924  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.091  -1.472  -1.350  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -7.016  -2.133  -2.980  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -7.402  -4.793  -2.711  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -5.216  -6.149  -2.361  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -5.601  -5.838  -0.667  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -6.399  -8.049  -1.836  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -7.447  -7.206  -0.693  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -8.410  -5.990  -2.715  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -7.580  -7.203  -3.699  1.00  0.00           H  
HETATM  221  HB3 ALY B  14      -9.823  -7.927  -3.412  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -8.809  -8.958  -2.399  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -10.132  -6.516  -1.300  1.00  0.00           H  
HETATM  224  H   ALY B  14      -9.156  -7.281   0.563  1.00  0.00           H  
ATOM    225  N   ALA B  15     -12.343  -7.691  -0.573  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -13.744  -8.105  -0.582  1.00  0.00           C  
ATOM    227  C   ALA B  15     -13.906  -9.621  -0.420  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.196 -10.404  -1.050  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -14.413  -7.631  -1.865  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.045  -7.050   0.105  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.231  -7.612   0.246  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -14.473  -6.548  -1.862  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -15.408  -8.046  -1.927  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -13.833  -7.956  -2.716  1.00  0.00           H  
ATOM    235  N   PRO B  16     -14.856 -10.057   0.434  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.112 -11.472   0.670  1.00  0.00           C  
ATOM    237  C   PRO B  16     -16.110 -12.052  -0.330  1.00  0.00           C  
ATOM    238  O   PRO B  16     -15.776 -12.954  -1.098  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -15.691 -11.477   2.084  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -16.374 -10.155   2.237  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -15.748  -9.204   1.242  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -14.201 -12.050   0.647  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -16.389 -12.296   2.185  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -14.891 -11.590   2.801  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -17.428 -10.266   2.030  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -16.231  -9.788   3.243  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.510  -8.755   0.623  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -15.186  -8.440   1.758  1.00  0.00           H  
ATOM    249  N   ARG B  17     -17.334 -11.526  -0.313  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -18.387 -11.982  -1.217  1.00  0.00           C  
ATOM    251  C   ARG B  17     -18.502 -13.504  -1.203  1.00  0.00           C  
ATOM    252  O   ARG B  17     -18.509 -14.147  -2.254  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -18.114 -11.489  -2.641  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -19.355 -11.440  -3.521  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -20.168 -10.178  -3.274  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -20.663 -10.100  -1.902  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -20.667  -8.983  -1.180  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -20.212  -7.850  -1.700  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -21.129  -8.997   0.063  1.00  0.00           N  
ATOM    260  H   ARG B  17     -17.534 -10.810   0.324  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -19.320 -11.561  -0.874  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -17.696 -10.495  -2.590  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -17.396 -12.149  -3.105  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -19.050 -11.463  -4.557  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -19.970 -12.302  -3.307  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -19.543  -9.319  -3.469  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -21.010 -10.170  -3.952  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -21.009 -10.923  -1.497  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -19.864  -7.834  -2.636  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -20.215  -7.012  -1.153  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -21.475  -9.849   0.458  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -21.130  -8.158   0.605  1.00  0.00           H  
ATOM    273  N   LYS B  18     -18.592 -14.076  -0.006  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -18.705 -15.522   0.141  1.00  0.00           C  
ATOM    275  C   LYS B  18     -19.398 -15.886   1.450  1.00  0.00           C  
ATOM    276  O   LYS B  18     -19.460 -15.079   2.378  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -17.318 -16.172   0.076  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -16.301 -15.559   1.030  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -16.358 -16.198   2.411  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -15.867 -17.638   2.384  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -14.446 -17.731   1.947  1.00  0.00           N  
ATOM    282  H   LYS B  18     -18.583 -13.513   0.796  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -19.302 -15.891  -0.680  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -17.415 -17.221   0.314  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -16.938 -16.075  -0.930  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -15.311 -15.700   0.623  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -16.504 -14.502   1.125  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -15.735 -15.630   3.086  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -17.379 -16.182   2.763  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -15.957 -18.054   3.377  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -16.483 -18.203   1.701  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -14.139 -18.725   1.939  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -13.836 -17.199   2.600  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -14.340 -17.338   0.992  1.00  0.00           H  
ATOM    295  N   GLN B  19     -19.922 -17.107   1.515  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -20.611 -17.585   2.707  1.00  0.00           C  
ATOM    297  C   GLN B  19     -20.197 -19.016   3.034  1.00  0.00           C  
ATOM    298  O   GLN B  19     -20.640 -19.588   4.030  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -22.128 -17.514   2.511  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -22.656 -16.098   2.327  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -22.629 -15.287   3.609  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -21.778 -15.493   4.474  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -23.566 -14.355   3.736  1.00  0.00           N  
ATOM    304  H   GLN B  19     -19.842 -17.701   0.740  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -20.332 -16.945   3.531  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -22.393 -18.089   1.638  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -22.611 -17.944   3.376  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -22.050 -15.596   1.589  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -23.677 -16.154   1.976  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -24.213 -14.245   3.008  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -23.573 -13.814   4.554  1.00  0.00           H  
ATOM    312  N   LEU B  20     -19.345 -19.588   2.189  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -18.869 -20.953   2.386  1.00  0.00           C  
ATOM    314  C   LEU B  20     -17.585 -21.193   1.598  1.00  0.00           C  
ATOM    315  O   LEU B  20     -17.680 -21.481   0.386  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -19.949 -21.954   1.962  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -19.768 -23.379   2.494  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -21.098 -24.117   2.494  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -18.743 -24.139   1.665  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -16.495 -21.091   2.201  1.00  0.00           O  
ATOM    321  H   LEU B  20     -19.027 -19.080   1.414  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -18.663 -21.082   3.438  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -20.905 -21.585   2.303  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -19.965 -21.998   0.884  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -19.410 -23.335   3.513  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -21.456 -24.215   1.480  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -21.818 -23.563   3.078  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -20.965 -25.099   2.925  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -17.780 -23.660   1.756  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -19.048 -24.140   0.629  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -18.675 -25.157   2.021  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -19.663   3.160  -8.401  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -19.594   3.509  -6.955  1.00  0.00           C  
ATOM    335  C   GLY A 259     -18.465   2.794  -6.240  1.00  0.00           C  
ATOM    336  O   GLY A 259     -17.965   3.277  -5.223  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -19.820   2.137  -8.514  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -18.775   3.417  -8.875  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -20.447   3.671  -8.855  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -19.449   4.575  -6.860  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -20.530   3.241  -6.486  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.068   1.639  -6.775  1.00  0.00           N  
ATOM    343  CA  SER A 260     -16.989   0.840  -6.196  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.168   0.627  -4.701  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.232   0.889  -4.139  1.00  0.00           O  
ATOM    346  CB  SER A 260     -15.633   1.480  -6.453  1.00  0.00           C  
ATOM    347  OG  SER A 260     -15.617   2.844  -6.074  1.00  0.00           O  
ATOM    348  H   SER A 260     -18.514   1.315  -7.585  1.00  0.00           H  
ATOM    349  HA  SER A 260     -16.998  -0.125  -6.672  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -14.894   0.950  -5.874  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.392   1.403  -7.504  1.00  0.00           H  
ATOM    352  HG  SER A 260     -15.519   3.394  -6.855  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.106   0.140  -4.070  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.112  -0.127  -2.642  1.00  0.00           C  
ATOM    355  C   TYR A 261     -14.698  -0.402  -2.140  1.00  0.00           C  
ATOM    356  O   TYR A 261     -13.845  -0.887  -2.883  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -16.994  -1.337  -2.338  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -16.602  -2.553  -3.131  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -15.607  -3.397  -2.672  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -17.198  -2.843  -4.352  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -15.215  -4.488  -3.391  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -16.814  -3.950  -5.084  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -15.818  -4.772  -4.598  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -15.423  -5.873  -5.322  1.00  0.00           O  
ATOM    365  H   TYR A 261     -15.295  -0.047  -4.584  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -16.506   0.742  -2.137  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -16.903  -1.582  -1.298  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.019  -1.107  -2.557  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.137  -3.194  -1.722  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -17.977  -2.194  -4.725  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -14.435  -5.111  -3.006  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -17.289  -4.167  -6.029  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -15.345  -6.629  -4.736  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.464  -0.092  -0.875  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.171  -0.314  -0.249  1.00  0.00           C  
ATOM    376  C   CYS A 262     -12.986  -1.788   0.098  1.00  0.00           C  
ATOM    377  O   CYS A 262     -13.792  -2.372   0.803  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.079   0.554   1.000  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.351  -0.246   2.469  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.181   0.311  -0.347  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.405  -0.009  -0.947  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.484   1.420   0.777  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.075   0.877   1.268  1.00  0.00           H  
ATOM    384  N   ASP A 263     -11.915  -2.390  -0.394  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -11.658  -3.802  -0.133  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.763  -4.129   1.363  1.00  0.00           C  
ATOM    387  O   ASP A 263     -12.123  -5.243   1.743  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.270  -4.195  -0.674  1.00  0.00           C  
ATOM    389  CG  ASP A 263      -9.408  -4.960   0.326  1.00  0.00           C  
ATOM    390  OD1 ASP A 263      -9.942  -5.804   1.070  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -8.187  -4.727   0.351  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.283  -1.879  -0.940  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -12.400  -4.368  -0.668  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -10.404  -4.822  -1.542  1.00  0.00           H  
ATOM    395  HB3 ASP A 263      -9.738  -3.304  -0.972  1.00  0.00           H  
ATOM    396  N   PHE A 264     -11.491  -3.135   2.196  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.459  -3.318   3.649  1.00  0.00           C  
ATOM    398  C   PHE A 264     -12.832  -3.121   4.359  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.040  -3.674   5.439  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -10.363  -2.399   4.198  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.452  -1.886   3.093  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -8.492  -2.677   2.473  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.612  -0.616   2.627  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -7.756  -2.198   1.433  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -8.869  -0.135   1.603  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.951  -0.930   1.001  1.00  0.00           C  
ATOM    407  H   PHE A 264     -11.301  -2.250   1.827  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.149  -4.338   3.824  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -10.829  -1.548   4.674  1.00  0.00           H  
ATOM    410  HB3 PHE A 264      -9.761  -2.936   4.915  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -8.321  -3.661   2.791  1.00  0.00           H  
ATOM    412  HD2 PHE A 264     -10.329   0.027   3.102  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.006  -2.818   0.970  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -9.017   0.874   1.260  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -7.378  -0.552   0.178  1.00  0.00           H  
ATOM    416  N   CYS A 265     -13.764  -2.347   3.772  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.118  -2.169   4.357  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.120  -2.550   3.310  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.152  -3.165   3.578  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.516  -0.743   4.744  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -14.347   0.274   5.663  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.561  -1.925   2.914  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.224  -2.807   5.196  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.755  -0.227   3.856  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -16.407  -0.804   5.350  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.770  -2.124   2.110  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.548  -2.301   0.924  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.597  -1.214   0.846  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.712  -1.421   0.366  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.126  -3.687   0.825  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.087  -4.777   0.609  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -15.465  -5.203   1.918  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -16.690  -5.948  -0.134  1.00  0.00           C  
ATOM    434  H   LEU A 266     -14.925  -1.660   2.023  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -15.873  -2.171   0.102  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -17.670  -3.895   1.719  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -17.793  -3.698  -0.001  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.297  -4.373   0.003  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -14.825  -4.407   2.265  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -14.882  -6.101   1.768  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.240  -5.389   2.646  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -16.751  -5.698  -1.182  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -17.679  -6.150   0.250  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.066  -6.819  -0.005  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.198  -0.038   1.330  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.063   1.117   1.317  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.081   1.806  -0.023  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.665   1.307  -0.984  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.300   0.038   1.716  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.050   0.808   1.562  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.731   1.815   2.063  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.436   2.957  -0.082  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.377   3.708  -1.310  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.634   5.009  -1.138  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.164   5.325  -0.044  1.00  0.00           O  
ATOM    456  H   GLY A 268     -16.995   3.303   0.723  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -16.864   3.113  -2.060  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.377   3.914  -1.648  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.528   5.764  -2.217  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.819   7.029  -2.191  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.669   8.127  -1.551  1.00  0.00           C  
ATOM    462  O   SER A 269     -16.588   9.297  -1.924  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.393   7.395  -3.609  1.00  0.00           C  
ATOM    464  OG  SER A 269     -14.988   8.751  -3.706  1.00  0.00           O  
ATOM    465  H   SER A 269     -16.938   5.462  -3.055  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.938   6.888  -1.597  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.568   6.762  -3.905  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -16.215   7.224  -4.268  1.00  0.00           H  
ATOM    469  HG  SER A 269     -14.400   8.860  -4.459  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.484   7.729  -0.575  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.348   8.658   0.137  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.960   7.995   1.370  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.924   8.506   1.942  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.448   9.154  -0.797  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -20.354  10.185  -0.151  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -19.927  10.947   0.717  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -21.612  10.214  -0.574  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.515   6.783  -0.340  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.751   9.500   0.459  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -18.993   9.601  -1.668  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -20.047   8.312  -1.100  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -21.883   9.578  -1.268  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -22.221  10.870  -0.173  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.400   6.856   1.785  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.900   6.160   2.968  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.044   4.953   3.350  1.00  0.00           C  
ATOM    487  O   MET A 271     -17.617   4.174   2.499  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.349   5.715   2.763  1.00  0.00           C  
ATOM    489  CG  MET A 271     -21.003   5.180   4.028  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.900   6.446   4.959  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.609   7.643   5.306  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.645   6.480   1.289  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.872   6.862   3.784  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.927   6.558   2.412  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.372   4.938   2.014  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.699   4.401   3.754  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.236   4.763   4.663  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.844   7.190   5.931  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -21.036   8.491   5.820  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -20.166   7.973   4.377  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.811   4.821   4.654  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -17.034   3.718   5.217  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.981   2.750   5.932  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.642   3.124   6.897  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.981   4.275   6.187  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.912   3.265   6.575  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -15.166   2.364   7.374  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.697   3.430   6.039  1.00  0.00           N  
ATOM    509  H   ASN A 272     -18.170   5.500   5.263  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.546   3.201   4.413  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -15.492   5.120   5.728  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -16.478   4.603   7.085  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.552   4.186   5.430  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.993   2.789   6.279  1.00  0.00           H  
ATOM    515  N   LYS A 273     -18.059   1.511   5.451  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.966   0.523   6.041  1.00  0.00           C  
ATOM    517  C   LYS A 273     -18.557   0.132   7.457  1.00  0.00           C  
ATOM    518  O   LYS A 273     -19.371  -0.376   8.228  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -19.047  -0.730   5.167  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.485  -0.438   3.758  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.991  -0.345   3.644  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.375   0.524   2.465  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -22.427  -0.109   1.622  1.00  0.00           N  
ATOM    524  H   LYS A 273     -17.500   1.255   4.688  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.941   0.975   6.075  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -18.081  -1.201   5.127  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.755  -1.414   5.604  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -19.059   0.505   3.461  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -19.129  -1.220   3.104  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -21.396  -1.336   3.502  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -21.387   0.087   4.551  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.741   1.470   2.835  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.488   0.690   1.865  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -22.090  -1.021   1.254  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -22.661   0.509   0.818  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -23.288  -0.270   2.183  1.00  0.00           H  
ATOM    537  N   LYS A 274     -17.298   0.367   7.794  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -16.781   0.023   9.113  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.921   1.179  10.094  1.00  0.00           C  
ATOM    540  O   LYS A 274     -16.910   0.980  11.309  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -15.317  -0.367   8.990  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -15.099  -1.653   8.226  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -15.211  -2.870   9.130  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -14.753  -4.136   8.423  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -13.288  -4.126   8.160  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.696   0.780   7.141  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -17.341  -0.823   9.482  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -14.795   0.420   8.469  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -14.897  -0.480   9.978  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -15.843  -1.723   7.449  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -14.120  -1.623   7.785  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -14.596  -2.716  10.003  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -16.242  -2.989   9.431  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -14.993  -4.987   9.044  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -15.279  -4.218   7.483  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -13.035  -3.304   7.576  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -13.008  -4.993   7.658  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -12.764  -4.075   9.057  1.00  0.00           H  
ATOM    559  N   SER A 275     -17.052   2.386   9.562  1.00  0.00           N  
ATOM    560  CA  SER A 275     -17.178   3.576  10.408  1.00  0.00           C  
ATOM    561  C   SER A 275     -18.517   4.267  10.223  1.00  0.00           C  
ATOM    562  O   SER A 275     -19.246   4.513  11.185  1.00  0.00           O  
ATOM    563  CB  SER A 275     -16.064   4.590  10.100  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.781   4.013  10.274  1.00  0.00           O  
ATOM    565  H   SER A 275     -17.069   2.475   8.581  1.00  0.00           H  
ATOM    566  HA  SER A 275     -17.087   3.263  11.437  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -16.160   4.930   9.079  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -16.159   5.442  10.764  1.00  0.00           H  
ATOM    569  HG  SER A 275     -14.403   4.314  11.104  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.827   4.575   8.977  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -20.036   5.288   8.662  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.650   6.671   8.223  1.00  0.00           C  
ATOM    573  O   GLY A 276     -20.467   7.591   8.178  1.00  0.00           O  
ATOM    574  H   GLY A 276     -18.213   4.331   8.255  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -20.562   4.780   7.865  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -20.664   5.350   9.536  1.00  0.00           H  
ATOM    577  N   ARG A 277     -18.357   6.793   7.919  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.761   8.032   7.484  1.00  0.00           C  
ATOM    579  C   ARG A 277     -17.438   8.007   6.004  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.897   7.036   5.479  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -16.491   8.294   8.263  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.719   8.825   9.666  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.593   7.904  10.495  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -17.745   8.383  11.866  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -18.510   9.416  12.206  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -19.185  10.081  11.276  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -18.600   9.788  13.476  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.778   6.010   7.999  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -18.450   8.831   7.676  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.945   7.381   8.332  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.909   9.011   7.719  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.767   8.944  10.158  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -17.204   9.775   9.587  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -18.567   7.853  10.031  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -17.149   6.921  10.510  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -17.253   7.910  12.569  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -19.120   9.805  10.318  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -19.758  10.858  11.535  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -18.093   9.291  14.179  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -19.175  10.565  13.728  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.755   9.103   5.331  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -17.522   9.279   3.899  1.00  0.00           C  
ATOM    603  C   PRO A 278     -16.062   9.580   3.572  1.00  0.00           C  
ATOM    604  O   PRO A 278     -15.457  10.476   4.159  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -18.401  10.478   3.584  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.264  11.276   4.814  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -18.372  10.287   5.927  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.848   8.441   3.341  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -18.023  10.996   2.712  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -19.420  10.162   3.423  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -17.292  11.706   4.821  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -19.035  12.027   4.880  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -17.814  10.605   6.796  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -19.395  10.096   6.190  1.00  0.00           H  
ATOM    615  N   GLU A 279     -15.502   8.821   2.638  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -14.117   9.012   2.226  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.913   8.503   0.809  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.437   7.453   0.439  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -13.164   8.291   3.179  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.703   8.648   2.959  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.770   7.892   3.885  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.665   8.281   5.068  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.145   6.913   3.428  1.00  0.00           O  
ATOM    624  H   GLU A 279     -16.035   8.114   2.212  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.905  10.071   2.251  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -13.428   8.544   4.196  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.276   7.227   3.039  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.437   8.414   1.939  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -11.575   9.707   3.130  1.00  0.00           H  
ATOM    630  N   GLU A 280     -13.145   9.244   0.021  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.887   8.864  -1.360  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.916   7.693  -1.440  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.796   7.762  -0.935  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -12.351  10.049  -2.157  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -12.066   9.716  -3.613  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -12.226  10.911  -4.528  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -11.273  11.711  -4.636  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -13.309  11.047  -5.137  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.740  10.060   0.379  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.826   8.561  -1.792  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -13.081  10.842  -2.128  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -11.435  10.395  -1.701  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -11.053   9.353  -3.694  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -12.748   8.942  -3.931  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.363   6.619  -2.081  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.552   5.420  -2.236  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.397   5.655  -3.195  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.333   6.672  -3.885  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.401   4.265  -2.773  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.833   4.223  -2.283  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -14.727   3.754  -3.402  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -13.956   3.318  -1.070  1.00  0.00           C  
ATOM    653  H   LEU A 281     -13.266   6.633  -2.457  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.162   5.148  -1.270  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.424   4.325  -3.850  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -11.930   3.335  -2.497  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.143   5.206  -2.002  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.530   2.724  -3.582  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.519   4.324  -4.295  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.760   3.882  -3.126  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.262   2.502  -1.163  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -14.961   2.930  -1.008  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.733   3.881  -0.178  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.493   4.693  -3.223  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.345   4.724  -4.104  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.473   3.573  -5.072  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.683   2.438  -4.656  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.031   4.580  -3.333  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.617   5.899  -2.712  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.174   3.530  -2.269  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.605   3.921  -2.625  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.343   5.659  -4.645  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.262   4.258  -4.012  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.560   5.859  -2.474  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.186   6.068  -1.810  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.800   6.702  -3.411  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.305   4.008  -1.314  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.285   2.920  -2.249  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -8.033   2.912  -2.484  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.343   3.844  -6.353  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.506   2.793  -7.336  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.176   2.207  -7.788  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.292   2.920  -8.262  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.287   3.311  -8.545  1.00  0.00           C  
ATOM    685  OG  SER A 283      -8.580   4.350  -9.202  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.123   4.755  -6.638  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.081   2.007  -6.860  1.00  0.00           H  
ATOM    688  HB2 SER A 283      -9.445   2.502  -9.243  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.242   3.694  -8.216  1.00  0.00           H  
ATOM    690  HG  SER A 283      -8.811   5.194  -8.808  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.053   0.895  -7.627  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -5.870   0.172  -8.033  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.707   0.285  -9.539  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.688   0.272 -10.283  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.005  -1.291  -7.618  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.491  -2.279  -7.798  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.784   0.400  -7.220  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.012   0.606  -7.542  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.300  -1.334  -6.580  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -6.774  -1.754  -8.221  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.472   0.392  -9.982  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.180   0.531 -11.402  1.00  0.00           C  
ATOM    703  C   ALA A 285      -3.694  -0.774 -12.019  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.297  -0.807 -13.184  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.151   1.623 -11.607  1.00  0.00           C  
ATOM    706  H   ALA A 285      -3.739   0.385  -9.337  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.090   0.834 -11.899  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.191   1.272 -11.264  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.437   2.501 -11.046  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.091   1.869 -12.656  1.00  0.00           H  
ATOM    711  N   ASP A 286      -3.722  -1.846 -11.239  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -3.281  -3.147 -11.724  1.00  0.00           C  
ATOM    713  C   ASP A 286      -4.468  -4.068 -11.948  1.00  0.00           C  
ATOM    714  O   ASP A 286      -4.457  -4.902 -12.855  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -2.315  -3.783 -10.733  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -1.677  -5.048 -11.274  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -0.629  -4.943 -11.947  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -2.223  -6.143 -11.025  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.047  -1.762 -10.318  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -2.772  -2.997 -12.665  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -1.535  -3.079 -10.501  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -2.850  -4.030  -9.828  1.00  0.00           H  
ATOM    723  N   CYS A 287      -5.490  -3.915 -11.116  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -6.686  -4.740 -11.235  1.00  0.00           C  
ATOM    725  C   CYS A 287      -7.939  -3.872 -11.365  1.00  0.00           C  
ATOM    726  O   CYS A 287      -8.893  -4.251 -12.046  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -6.798  -5.719 -10.058  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -7.077  -4.944  -8.436  1.00  0.00           S  
ATOM    729  H   CYS A 287      -5.440  -3.226 -10.417  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -6.585  -5.312 -12.145  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.623  -6.391 -10.241  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -5.885  -6.293  -9.994  1.00  0.00           H  
ATOM    733  N   GLY A 288      -7.937  -2.708 -10.713  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.068  -1.796 -10.821  1.00  0.00           C  
ATOM    735  C   GLY A 288      -9.999  -1.781  -9.618  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.141  -1.335  -9.732  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.167  -2.469 -10.156  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -8.685  -0.797 -10.965  1.00  0.00           H  
ATOM    739  HA3 GLY A 288      -9.641  -2.069 -11.696  1.00  0.00           H  
ATOM    740  N   ARG A 289      -9.534  -2.259  -8.470  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.366  -2.268  -7.268  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.240  -0.944  -6.515  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.578  -0.028  -6.991  1.00  0.00           O  
ATOM    744  CB  ARG A 289      -9.998  -3.435  -6.368  1.00  0.00           C  
ATOM    745  CG  ARG A 289      -8.689  -3.254  -5.633  1.00  0.00           C  
ATOM    746  CD  ARG A 289      -8.496  -4.361  -4.625  1.00  0.00           C  
ATOM    747  NE  ARG A 289      -9.694  -4.569  -3.810  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -10.593  -5.523  -4.048  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -10.436  -6.346  -5.077  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -11.650  -5.655  -3.258  1.00  0.00           N  
ATOM    751  H   ARG A 289      -8.616  -2.604  -8.422  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -11.392  -2.384  -7.584  1.00  0.00           H  
ATOM    753  HB2 ARG A 289     -10.780  -3.568  -5.637  1.00  0.00           H  
ATOM    754  HB3 ARG A 289      -9.926  -4.328  -6.971  1.00  0.00           H  
ATOM    755  HG2 ARG A 289      -7.876  -3.276  -6.345  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -8.700  -2.304  -5.119  1.00  0.00           H  
ATOM    757  HD2 ARG A 289      -8.265  -5.276  -5.151  1.00  0.00           H  
ATOM    758  HD3 ARG A 289      -7.673  -4.100  -3.978  1.00  0.00           H  
ATOM    759  HE  ARG A 289      -9.834  -3.970  -3.048  1.00  0.00           H  
ATOM    760 HH11 ARG A 289      -9.642  -6.250  -5.676  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -11.113  -7.061  -5.253  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -11.775  -5.038  -2.481  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -12.325  -6.371  -3.439  1.00  0.00           H  
ATOM    764  N   SER A 290     -10.889  -0.828  -5.353  1.00  0.00           N  
ATOM    765  CA  SER A 290     -10.830   0.414  -4.582  1.00  0.00           C  
ATOM    766  C   SER A 290     -10.711   0.186  -3.079  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.084  -0.867  -2.566  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.063   1.256  -4.881  1.00  0.00           C  
ATOM    769  OG  SER A 290     -13.208   0.437  -5.002  1.00  0.00           O  
ATOM    770  H   SER A 290     -11.414  -1.582  -5.015  1.00  0.00           H  
ATOM    771  HA  SER A 290      -9.957   0.949  -4.902  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -12.221   1.951  -4.077  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -11.918   1.796  -5.806  1.00  0.00           H  
ATOM    774  HG  SER A 290     -13.098  -0.161  -5.744  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.177   1.199  -2.383  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.000   1.111  -0.942  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.923   2.466  -0.232  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.510   3.447  -0.830  1.00  0.00           O  
ATOM    779  H   GLY A 291      -9.871   2.001  -2.864  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -10.789   0.528  -0.514  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.071   0.597  -0.766  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.330   2.545   1.047  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.193   3.811   1.776  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.743   3.862   2.276  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.347   2.972   3.016  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -11.122   3.888   3.013  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.618   3.884   2.761  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.462   2.892   3.243  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.418   4.759   2.106  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.711   3.156   2.891  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.709   4.286   2.201  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.691   1.750   1.505  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.389   4.631   1.101  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.899   3.046   3.642  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.885   4.793   3.557  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -13.101   5.661   1.601  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.584   2.535   3.094  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.507   4.739   1.859  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.919   4.868   1.903  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.528   4.923   2.365  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.393   4.732   3.870  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.438   4.109   4.335  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -6.056   6.310   1.956  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.929   6.705   0.816  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.231   5.966   0.973  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.925   4.179   1.863  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.155   6.986   2.786  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -5.020   6.261   1.654  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -7.104   7.770   0.846  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.455   6.431  -0.115  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.985   6.620   1.377  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.539   5.575   0.022  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.345   5.260   4.636  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.313   5.109   6.079  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.295   3.628   6.409  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.546   3.166   7.271  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.529   5.803   6.735  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -8.151   7.092   7.232  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.107   4.968   7.863  1.00  0.00           C  
ATOM    820  H   THR A 294      -8.088   5.743   4.223  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.407   5.559   6.446  1.00  0.00           H  
ATOM    822  HB  THR A 294      -9.298   5.931   5.981  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -7.416   7.432   6.716  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.470   4.037   7.456  1.00  0.00           H  
ATOM    825 HG22 THR A 294      -9.921   5.503   8.329  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -8.339   4.768   8.596  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.140   2.902   5.703  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.241   1.463   5.837  1.00  0.00           C  
ATOM    829  C   CYS A 295      -6.979   0.800   5.316  1.00  0.00           C  
ATOM    830  O   CYS A 295      -6.447  -0.130   5.923  1.00  0.00           O  
ATOM    831  CB  CYS A 295      -9.435   1.004   5.031  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -10.962   1.807   5.531  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.741   3.360   5.073  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.385   1.216   6.877  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.265   1.252   3.995  1.00  0.00           H  
ATOM    836  HB3 CYS A 295      -9.564  -0.058   5.127  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.514   1.294   4.173  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.302   0.787   3.544  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.134   0.859   4.495  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.069   0.300   4.233  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -4.963   1.600   2.311  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -5.670   1.098   1.090  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -5.733   2.121   0.006  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.030  -0.166   0.566  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.010   2.019   3.736  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -5.482  -0.238   3.240  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.244   2.629   2.484  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -3.902   1.545   2.140  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -6.673   0.861   1.369  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.331   1.713  -0.795  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -4.740   2.335  -0.352  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -6.192   3.023   0.379  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -5.804  -0.776   0.110  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -4.571  -0.704   1.379  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.283   0.083  -0.170  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.349   1.580   5.587  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.333   1.791   6.590  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.361   2.840   6.070  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.257   3.013   6.585  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.630   0.482   6.965  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.574  -0.537   7.575  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -2.880  -1.813   8.007  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -1.913  -2.248   7.387  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -3.373  -2.420   9.080  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.226   2.004   5.710  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.832   2.177   7.454  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.196   0.049   6.079  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -1.847   0.692   7.678  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -4.053  -0.096   8.437  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -4.320  -0.786   6.838  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -4.146  -2.015   9.526  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -2.945  -3.248   9.381  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.817   3.540   5.026  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.041   4.596   4.378  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.008   5.877   5.196  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.375   5.919   6.370  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.657   4.962   3.020  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.396   4.007   1.901  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -1.776   2.782   2.107  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.807   4.342   0.626  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -1.568   1.914   1.053  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.607   3.481  -0.427  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -1.984   2.263  -0.217  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.709   3.325   4.668  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.037   4.240   4.227  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.731   5.042   3.122  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.271   5.925   2.720  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.451   2.509   3.101  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.280   5.309   0.460  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.082   0.965   1.222  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -2.945   3.752  -1.413  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -1.827   1.586  -1.043  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.547   6.916   4.515  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.470   8.264   5.041  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.916   9.198   3.928  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.282   8.726   2.854  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.051   8.638   5.493  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.779   8.897   4.355  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.564   7.530   6.334  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.239   6.763   3.597  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.141   8.353   5.880  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.119   9.530   6.095  1.00  0.00           H  
ATOM    903  HG1 THR A 299       1.698   8.928   4.629  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.550   6.605   5.778  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.005   7.412   7.245  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.584   7.788   6.578  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.901  10.500   4.146  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.326  11.409   3.090  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.315  11.416   1.947  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.686  11.592   0.787  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.551  12.816   3.634  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.557  13.680   2.860  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.939  14.234   1.597  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.817  12.894   2.542  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.607  10.851   5.013  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.262  11.035   2.707  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.897  12.728   4.649  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.606  13.326   3.636  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.836  14.512   3.471  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -2.140  13.592   1.291  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -2.554  15.225   1.788  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.686  14.280   0.819  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -5.165  12.414   3.439  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.597  12.146   1.795  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.578  13.564   2.171  1.00  0.00           H  
ATOM    926  N   ASN A 301      -0.037  11.214   2.269  1.00  0.00           N  
ATOM    927  CA  ASN A 301       0.999  11.182   1.242  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.785   9.976   0.345  1.00  0.00           C  
ATOM    929  O   ASN A 301       0.966  10.052  -0.868  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.394  11.130   1.870  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.449  11.797   1.002  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.690  12.998   1.122  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.087  11.026   0.123  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.212  11.082   3.206  1.00  0.00           H  
ATOM    935  HA  ASN A 301       0.907  12.078   0.649  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.368  11.634   2.824  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.675  10.099   2.021  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       3.852  10.075   0.075  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.769  11.443  -0.444  1.00  0.00           H  
ATOM    940  N   MET A 302       0.397   8.861   0.958  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.127   7.633   0.222  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.112   7.827  -0.604  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.129   7.540  -1.794  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.098   6.462   1.176  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.908   6.376   2.294  1.00  0.00           C  
ATOM    946  SD  MET A 302       1.055   4.719   2.983  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.558   3.798   1.535  1.00  0.00           C  
ATOM    948  H   MET A 302       0.279   8.868   1.929  1.00  0.00           H  
ATOM    949  HA  MET A 302       0.961   7.421  -0.436  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.065   6.572   1.619  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.072   5.541   0.619  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.854   6.674   1.906  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.611   7.053   3.079  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.899   4.033   0.712  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.509   2.740   1.746  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.571   4.065   1.272  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.141   8.357   0.036  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.393   8.596  -0.636  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.133   9.413  -1.889  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.450   8.995  -2.992  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.384   9.356   0.275  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.567   8.641   1.499  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.728   9.540  -0.422  1.00  0.00           C  
ATOM    964  H   THR A 303      -2.049   8.591   0.981  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.820   7.635  -0.903  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.970  10.336   0.505  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -4.457   9.240   2.240  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.994   8.631  -0.958  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.661  10.363  -1.118  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.487   9.756   0.315  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.506  10.561  -1.709  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.186  11.434  -2.826  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.330  10.704  -3.855  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.595  10.783  -5.052  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.452  12.680  -2.326  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -2.380  13.811  -1.916  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -1.636  15.109  -1.667  1.00  0.00           C  
ATOM    978  OE1 GLU A 304      -1.086  15.277  -0.559  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.600  15.956  -2.584  1.00  0.00           O  
ATOM    980  H   GLU A 304      -2.243  10.821  -0.808  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -3.115  11.730  -3.291  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -0.854  12.408  -1.469  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.800  13.041  -3.106  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -3.102  13.973  -2.702  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -2.893  13.528  -1.009  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.317   9.981  -3.375  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.590   9.242  -4.252  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.170   8.311  -5.193  1.00  0.00           C  
ATOM    989  O   ALA A 305       0.012   8.358  -6.406  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.610   8.458  -3.431  1.00  0.00           C  
ATOM    991  H   ALA A 305      -0.177   9.943  -2.408  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.131   9.965  -4.845  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.364   7.406  -3.450  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       1.598   8.810  -2.412  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.594   8.604  -3.850  1.00  0.00           H  
ATOM    996  N   VAL A 306      -1.026   7.474  -4.629  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.809   6.534  -5.425  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.703   7.268  -6.412  1.00  0.00           C  
ATOM    999  O   VAL A 306      -3.044   6.754  -7.477  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.709   5.668  -4.530  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.944   5.136  -3.338  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.929   6.450  -4.109  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -1.144   7.492  -3.657  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -1.135   5.892  -5.958  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -3.045   4.827  -5.095  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -1.067   4.610  -3.682  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.574   4.459  -2.785  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -1.650   5.950  -2.705  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.171   6.221  -3.092  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.761   6.184  -4.744  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -3.731   7.503  -4.205  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.069   8.475  -6.029  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.959   9.306  -6.810  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.250  10.034  -7.940  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.891  10.523  -8.871  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.617  10.275  -5.873  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.758   9.608  -5.132  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.838  10.031  -3.691  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -7.007  10.940  -3.446  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.281  10.364  -3.957  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.726   8.823  -5.180  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.726   8.676  -7.213  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.877  10.615  -5.165  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -5.002  11.112  -6.429  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.681   9.848  -5.624  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.611   8.545  -5.160  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -5.946   9.150  -3.076  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.926  10.543  -3.426  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.089  11.086  -2.384  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.817  11.881  -3.939  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.472   9.452  -3.495  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -8.220  10.215  -4.983  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -9.070  11.013  -3.759  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.932  10.107  -7.857  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.150  10.787  -8.880  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.521   9.813  -9.870  1.00  0.00           C  
ATOM   1037  O   THR A 308      -0.299  10.163 -11.029  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.058  11.682  -8.263  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.938  11.993  -9.245  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.589  11.008  -7.066  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.478   9.704  -7.089  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.825  11.420  -9.424  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.519  12.602  -7.931  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.807  11.786  -8.895  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.183  10.599  -6.419  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       1.173  11.731  -6.519  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.232  10.210  -7.408  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.233   8.594  -9.424  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.356   7.600 -10.305  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.341   6.247 -10.223  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.452   6.125  -9.709  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.850   7.429 -10.030  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.245   7.163  -8.589  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.499   6.325  -7.766  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.404   7.722  -8.065  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.890   6.059  -6.477  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.799   7.463  -6.769  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.037   6.628  -5.981  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.427   6.357  -4.695  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.404   8.368  -8.495  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.241   7.965 -11.314  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.195   6.596 -10.601  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.368   8.314 -10.357  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.597   5.886  -8.142  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       3.998   8.376  -8.687  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.293   5.403  -5.860  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.700   7.911  -6.377  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       3.347   5.414  -4.528  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.346   5.237 -10.747  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.158   3.871 -10.782  1.00  0.00           C  
ATOM   1071  C   LYS A 310       0.006   3.158  -9.439  1.00  0.00           C  
ATOM   1072  O   LYS A 310       1.085   2.655  -9.127  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.584   3.102 -11.869  1.00  0.00           C  
ATOM   1074  CG  LYS A 310       0.305   3.636 -13.246  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -0.953   3.035 -13.831  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -1.875   4.101 -14.396  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -1.160   5.029 -15.315  1.00  0.00           N  
ATOM   1078  H   LYS A 310       1.228   5.422 -11.132  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.201   3.913 -11.045  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.643   3.180 -11.691  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.293   2.066 -11.844  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310       0.176   4.698 -13.167  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       1.140   3.407 -13.885  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -0.686   2.347 -14.618  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.468   2.511 -13.049  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -2.675   3.617 -14.937  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.289   4.666 -13.574  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -0.749   4.498 -16.109  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -0.396   5.518 -14.806  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -1.821   5.739 -15.691  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.064   3.117  -8.646  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.025   2.442  -7.351  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.402   0.971  -7.497  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.126   0.593  -8.416  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -1.983   3.109  -6.356  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.212   2.294  -5.114  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.262   1.845  -4.246  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.468   1.836  -4.601  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -1.844   1.108  -3.244  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.198   1.090  -3.436  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.793   1.975  -5.014  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.207   0.486  -2.687  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.787   1.380  -4.262  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.487   0.644  -3.114  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.893   3.555  -8.932  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.016   2.516  -6.967  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.580   4.060  -6.058  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.938   3.264  -6.832  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.206   2.038  -4.354  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.365   0.670  -2.508  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.046   2.538  -5.901  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.003  -0.093  -1.798  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.813   1.494  -4.548  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.298   0.193  -2.563  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -0.899   0.145  -6.588  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.204  -1.278  -6.587  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.799  -1.678  -5.244  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.362  -1.196  -4.202  1.00  0.00           O  
ATOM   1119  CB  GLN A 312       0.053  -2.097  -6.840  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.870  -1.623  -8.021  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       0.214  -1.918  -9.353  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312      -0.580  -1.125  -9.859  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       0.553  -3.064  -9.933  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.298   0.502  -5.902  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -1.922  -1.473  -7.369  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.677  -2.054  -5.960  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.232  -3.123  -7.016  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312       1.020  -0.557  -7.938  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       1.819  -2.122  -7.989  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       1.196  -3.643  -9.473  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       0.145  -3.284 -10.796  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.785  -2.561  -5.260  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.411  -2.998  -4.014  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.665  -4.201  -3.429  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.951  -5.348  -3.764  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -4.902  -3.317  -4.202  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.268  -4.848  -5.121  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.084  -2.929  -6.118  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.326  -2.176  -3.312  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.342  -3.425  -3.229  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.389  -2.495  -4.709  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.710  -3.909  -2.541  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.879  -4.917  -1.886  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.460  -6.048  -2.826  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.649  -6.048  -3.346  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.576  -5.478  -0.629  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.279  -4.583   0.569  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -1.145  -6.901  -0.305  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.584  -5.233   1.905  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.579  -2.981  -2.297  1.00  0.00           H  
ATOM   1151  HA  ILE A 314       0.015  -4.418  -1.550  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.632  -5.473  -0.816  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.229  -4.338   0.558  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.860  -3.678   0.493  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.371  -6.886   0.472  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.759  -7.381  -1.183  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.997  -7.455   0.053  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.968  -6.133   2.022  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.628  -5.504   1.944  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.362  -4.540   2.702  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.340  -7.013  -3.036  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -1.014  -8.158  -3.874  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.517  -7.707  -5.242  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.443  -8.266  -5.774  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.223  -9.079  -3.992  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.597  -9.707  -2.662  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -2.000 -11.088  -2.476  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.967 -11.381  -3.117  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -2.559 -11.875  -1.685  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.227  -6.948  -2.627  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.210  -8.701  -3.371  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -3.067  -8.508  -4.354  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.999  -9.869  -4.693  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -2.230  -9.068  -1.870  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.672  -9.779  -2.597  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -1.169  -6.697  -5.813  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.744  -6.160  -7.099  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.596  -5.456  -6.921  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.389  -5.343  -7.857  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.766  -5.160  -7.653  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.359  -5.875  -8.184  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.948  -6.309  -5.361  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.629  -6.982  -7.791  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -1.983  -4.429  -6.889  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.332  -4.657  -8.503  1.00  0.00           H  
ATOM   1186  N   LYS A 317       0.834  -4.984  -5.696  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.065  -4.277  -5.355  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.288  -5.159  -5.538  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.614  -5.971  -4.672  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       2.010  -3.793  -3.911  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.215  -2.313  -3.750  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.188  -1.750  -2.794  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.470  -2.151  -1.352  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       0.480  -1.562  -0.410  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.155  -5.116  -4.996  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.145  -3.419  -6.002  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.042  -4.026  -3.511  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       2.764  -4.309  -3.338  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.207  -2.126  -3.366  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       2.095  -1.846  -4.708  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       1.188  -0.674  -2.868  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.225  -2.132  -3.079  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       1.431  -3.233  -1.270  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       2.458  -1.807  -1.083  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317      -0.480  -1.878  -0.656  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       0.514  -0.523  -0.458  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       0.693  -1.859   0.564  1.00  0.00           H  
ATOM   1208  N   SER A 318       3.955  -5.005  -6.670  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.162  -5.762  -6.949  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.365  -4.946  -6.542  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.320  -3.716  -6.555  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.255  -6.116  -8.436  1.00  0.00           C  
ATOM   1213  OG  SER A 318       4.931  -5.000  -9.248  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.626  -4.365  -7.336  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.147  -6.670  -6.357  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.263  -6.429  -8.664  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.572  -6.919  -8.656  1.00  0.00           H  
ATOM   1218  HG  SER A 318       4.784  -5.294 -10.149  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.435  -5.625  -6.173  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.636  -4.937  -5.766  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.164  -4.099  -6.911  1.00  0.00           C  
ATOM   1222  O   CYS A 319       9.926  -4.584  -7.737  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.678  -5.921  -5.316  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.395  -5.358  -5.519  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.421  -6.606  -6.190  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.385  -4.310  -4.941  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.528  -6.150  -4.273  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.560  -6.819  -5.890  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.737  -2.848  -6.965  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.158  -1.936  -8.021  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.664  -2.024  -8.280  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.127  -1.777  -9.395  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.755  -0.478  -7.689  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320       9.788   0.515  -8.216  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.555  -0.293  -6.196  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.212   1.879  -8.522  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.116  -2.528  -6.278  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.640  -2.225  -8.923  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.812  -0.284  -8.165  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.565   0.643  -7.477  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.220   0.122  -9.120  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.500  -0.407  -5.688  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       7.860  -1.034  -5.830  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.162   0.694  -6.006  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       8.718   2.265  -7.643  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.498   1.796  -9.329  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.006   2.550  -8.813  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.419  -2.399  -7.257  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      12.867  -2.505  -7.379  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.271  -3.489  -8.480  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.081  -3.154  -9.344  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.491  -2.888  -6.040  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.021  -2.072  -4.828  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      13.978  -2.269  -3.659  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      12.888  -0.586  -5.167  1.00  0.00           C  
ATOM   1256  H   LEU A 321      10.991  -2.610  -6.403  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.234  -1.536  -7.652  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.262  -3.918  -5.855  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.562  -2.784  -6.122  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.048  -2.431  -4.520  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.648  -3.108  -3.057  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      13.995  -1.375  -3.053  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      14.970  -2.466  -4.037  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      11.883  -0.246  -4.921  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.073  -0.432  -6.218  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.605  -0.021  -4.590  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.713  -4.702  -8.455  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.021  -5.693  -9.488  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.758  -6.036 -10.272  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.742  -6.938 -11.111  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.680  -6.950  -8.905  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.597  -8.029  -7.918  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.078  -4.926  -7.742  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.718  -5.229 -10.170  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.055  -7.545  -9.719  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.506  -6.650  -8.278  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.709  -5.280  -9.970  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.415  -5.412 -10.629  1.00  0.00           C  
ATOM   1279  C   GLY A 323       8.951  -6.825 -10.922  1.00  0.00           C  
ATOM   1280  O   GLY A 323       8.418  -7.082 -12.002  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.819  -4.598  -9.271  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.667  -4.944 -10.006  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.461  -4.874 -11.557  1.00  0.00           H  
ATOM   1284  N   THR A 324       9.140  -7.744  -9.990  1.00  0.00           N  
ATOM   1285  CA  THR A 324       8.663  -9.120 -10.207  1.00  0.00           C  
ATOM   1286  C   THR A 324       7.879  -9.668  -9.015  1.00  0.00           C  
ATOM   1287  O   THR A 324       7.121 -10.629  -9.159  1.00  0.00           O  
ATOM   1288  CB  THR A 324       9.789 -10.110 -10.566  1.00  0.00           C  
ATOM   1289  OG1 THR A 324       9.324 -11.454 -10.404  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      11.018  -9.880  -9.717  1.00  0.00           C  
ATOM   1291  H   THR A 324       9.620  -7.500  -9.165  1.00  0.00           H  
ATOM   1292  HA  THR A 324       7.988  -9.083 -11.051  1.00  0.00           H  
ATOM   1293  HB  THR A 324      10.055  -9.968 -11.596  1.00  0.00           H  
ATOM   1294  HG1 THR A 324       8.975 -11.568  -9.517  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      11.472  -8.943  -9.990  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      11.723 -10.682  -9.879  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      10.736  -9.854  -8.674  1.00  0.00           H  
ATOM   1298  N   SER A 325       8.057  -9.061  -7.844  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.360  -9.493  -6.636  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.518 -10.990  -6.411  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.585 -11.661  -5.969  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.878  -9.142  -6.721  1.00  0.00           C  
ATOM   1303  OG  SER A 325       5.184 -10.036  -7.573  1.00  0.00           O  
ATOM   1304  H   SER A 325       8.669  -8.302  -7.787  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.796  -8.970  -5.803  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.443  -9.190  -5.735  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.773  -8.144  -7.109  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.325 -10.238  -7.195  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.701 -11.505  -6.709  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.968 -12.927  -6.541  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.726 -13.345  -5.104  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.862 -14.176  -4.825  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.389 -13.269  -6.959  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.722 -12.831  -8.353  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      12.208 -12.877  -8.651  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.918 -11.920  -8.279  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.661 -13.870  -9.259  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.407 -10.915  -7.040  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       8.292 -13.455  -7.166  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      11.061 -12.787  -6.295  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.527 -14.330  -6.899  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326      10.210 -13.465  -9.049  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.374 -11.833  -8.468  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.493 -12.765  -4.193  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.333 -13.067  -2.786  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.348 -12.113  -2.149  1.00  0.00           C  
ATOM   1327  O   ASN A 327       8.673 -11.415  -1.194  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.666 -13.018  -2.051  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.432 -14.322  -2.169  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      11.531 -15.086  -1.209  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      11.961 -14.591  -3.355  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.176 -12.122  -4.475  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.935 -14.060  -2.706  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.265 -12.226  -2.461  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.485 -12.824  -1.005  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      11.830 -13.944  -4.079  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      12.467 -15.422  -3.456  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.142 -12.068  -2.696  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.097 -11.225  -2.130  1.00  0.00           C  
ATOM   1340  C   ASP A 328       5.710 -11.759  -0.744  1.00  0.00           C  
ATOM   1341  O   ASP A 328       4.605 -11.546  -0.264  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       4.868 -11.169  -3.042  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.042 -12.440  -2.991  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       4.471 -13.451  -3.584  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       2.966 -12.421  -2.355  1.00  0.00           O  
ATOM   1346  H   ASP A 328       6.963 -12.591  -3.508  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.503 -10.214  -2.018  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.238 -10.341  -2.733  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       5.190 -11.010  -4.060  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.607 -12.531  -0.143  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.406 -13.034   1.200  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.351 -12.289   2.111  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.681 -12.728   3.209  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       6.643 -14.527   1.297  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       5.935 -15.308   0.207  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       6.484 -15.395  -0.912  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       4.834 -15.834   0.473  1.00  0.00           O  
ATOM   1358  H   ASP A 329       7.417 -12.782  -0.620  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.400 -12.818   1.502  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.690 -14.707   1.226  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.282 -14.872   2.259  1.00  0.00           H  
ATOM   1362  N   GLN A 330       7.846 -11.185   1.581  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       8.720 -10.307   2.287  1.00  0.00           C  
ATOM   1364  C   GLN A 330       8.499  -8.881   1.800  1.00  0.00           C  
ATOM   1365  O   GLN A 330       8.616  -7.918   2.552  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.145 -10.729   2.026  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      10.603 -10.585   0.616  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      11.960  -9.952   0.596  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      12.314  -9.252  -0.331  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      12.732 -10.202   1.644  1.00  0.00           N  
ATOM   1371  H   GLN A 330       7.672 -10.990   0.647  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       8.507 -10.362   3.346  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      10.761 -10.105   2.591  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      10.296 -11.756   2.318  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.656 -11.560   0.155  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330       9.915  -9.960   0.082  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      12.375 -10.777   2.350  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      13.624  -9.799   1.671  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.151  -8.786   0.528  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       7.900  -7.525  -0.144  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.285  -6.467   0.777  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.072  -6.393   0.945  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       6.998  -7.813  -1.338  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.432  -6.616  -2.087  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.319  -5.424  -1.974  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.326  -6.951  -3.532  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.060  -9.610   0.007  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.844  -7.154  -0.514  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.567  -8.398  -2.043  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.176  -8.411  -0.995  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.468  -6.360  -1.723  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.260  -5.663  -2.419  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.456  -5.155  -0.941  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.871  -4.607  -2.506  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.306  -6.822  -3.940  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.629  -6.284  -4.016  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.008  -7.976  -3.654  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.149  -5.623   1.331  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.735  -4.547   2.218  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.693  -3.628   1.572  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.542  -3.599   0.351  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       8.945  -3.724   2.599  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.770  -4.386   3.647  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.187  -3.911   3.647  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.181  -4.169   4.993  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.104  -5.735   1.147  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.344  -4.997   3.129  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.557  -3.576   1.733  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.621  -2.773   2.973  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.773  -5.441   3.461  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      11.722  -4.492   4.378  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.224  -2.865   3.908  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.624  -4.063   2.672  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.601  -4.904   5.631  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.108  -4.286   4.950  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.433  -3.183   5.354  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.000  -2.871   2.413  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       4.993  -1.907   1.974  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.434  -0.520   2.422  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.828  -0.341   3.574  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.616  -2.176   2.603  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       2.933  -3.470   2.229  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.873  -3.908   0.920  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.303  -4.227   3.202  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.201  -5.066   0.595  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.640  -5.388   2.881  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.588  -5.805   1.574  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.173  -2.959   3.374  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.922  -1.940   0.897  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.727  -2.175   3.673  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       2.954  -1.368   2.326  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.352  -3.340   0.151  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.339  -3.905   4.225  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.157  -5.397  -0.427  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.161  -5.966   3.654  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.052  -6.704   1.313  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.370   0.462   1.536  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.769   1.811   1.910  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.719   2.456   2.814  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.563   2.033   2.838  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.988   2.691   0.680  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       6.041   4.455   1.096  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.054   0.281   0.627  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.698   1.739   2.457  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.914   2.427   0.206  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.182   2.542  -0.012  1.00  0.00           H  
ATOM   1447  N   ASP A 335       5.134   3.478   3.561  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.232   4.198   4.455  1.00  0.00           C  
ATOM   1449  C   ASP A 335       4.223   5.690   4.123  1.00  0.00           C  
ATOM   1450  O   ASP A 335       4.069   6.537   5.003  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.643   3.984   5.913  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.461   2.545   6.356  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       3.303   2.084   6.412  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       5.478   1.879   6.644  1.00  0.00           O  
ATOM   1455  H   ASP A 335       6.072   3.756   3.508  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.237   3.803   4.309  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.683   4.249   6.031  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       4.039   4.615   6.548  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.390   5.995   2.839  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.405   7.375   2.359  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.776   7.467   0.977  1.00  0.00           C  
ATOM   1462  O   ASP A 336       2.979   8.359   0.704  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.835   7.909   2.292  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.957   9.311   2.859  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       6.095   9.442   4.092  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.916  10.276   2.067  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.507   5.268   2.195  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.831   7.976   3.047  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.485   7.255   2.854  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.157   7.931   1.252  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.157   6.545   0.106  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.642   6.504  -1.243  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.671   5.343  -1.393  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.460   5.558  -1.410  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.824   6.385  -2.193  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.356   7.148  -1.539  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.824   5.876   0.370  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       3.110   7.419  -1.451  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       5.019   5.346  -2.382  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.585   6.878  -3.121  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.210   4.121  -1.455  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.406   2.898  -1.596  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.192   1.812  -2.310  1.00  0.00           C  
ATOM   1484  O   ASP A 338       2.695   0.704  -2.497  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.110   3.143  -2.374  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.357   3.799  -3.717  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       1.808   3.098  -4.648  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       1.097   5.013  -3.839  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.182   4.036  -1.385  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.159   2.550  -0.604  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.619   2.197  -2.544  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.459   3.782  -1.794  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.418   2.121  -2.705  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.235   1.165  -3.417  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.598  -0.018  -2.538  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.484   0.033  -1.313  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.507   1.828  -3.928  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.263   3.066  -4.772  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.536   3.513  -5.471  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.327   4.711  -6.281  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       8.273   5.273  -7.026  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       9.494   4.754  -7.056  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       8.001   6.355  -7.742  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.787   3.001  -2.498  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.667   0.807  -4.262  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.115   2.107  -3.083  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.048   1.116  -4.525  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.513   2.842  -5.517  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       5.914   3.861  -4.132  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.288   3.722  -4.724  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       7.880   2.714  -6.109  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       6.433   5.114  -6.272  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       9.706   3.938  -6.517  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339      10.205   5.180  -7.618  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.081   6.748  -7.721  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       8.714   6.777  -8.301  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.036  -1.078  -3.189  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.442  -2.280  -2.491  1.00  0.00           C  
ATOM   1519  C   GLY A 340       7.839  -2.675  -2.881  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.164  -2.682  -4.064  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.097  -1.037  -4.164  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.405  -2.105  -1.427  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.774  -3.100  -2.745  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.686  -2.967  -1.897  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.063  -3.377  -2.188  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.457  -4.626  -1.417  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.245  -4.713  -0.209  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.125  -2.334  -1.817  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      10.970  -0.908  -2.316  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341       9.850  -0.471  -2.992  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      11.994   0.005  -2.101  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.746   0.828  -3.443  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      11.899   1.304  -2.549  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      10.771   1.710  -3.222  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      10.658   3.005  -3.666  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.370  -2.930  -0.971  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.128  -3.586  -3.238  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.207  -2.299  -0.746  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.067  -2.695  -2.199  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.054  -1.162  -3.170  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      12.880  -0.315  -1.572  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       8.861   1.148  -3.966  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.709   1.996  -2.374  1.00  0.00           H  
ATOM   1544  HH  TYR A 341       9.758   3.313  -3.531  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.044  -5.583  -2.120  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.544  -6.790  -1.482  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.594  -6.429  -0.449  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.575  -5.772  -0.771  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.216  -7.695  -2.494  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.300  -8.567  -3.255  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.365  -8.616  -4.607  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.321  -9.417  -2.874  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.474  -9.469  -5.068  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.820  -9.979  -4.030  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.111  -5.493  -3.091  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.722  -7.309  -1.012  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.740  -7.082  -3.208  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.932  -8.324  -1.987  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.966  -9.582  -1.854  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.283  -9.679  -6.108  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       9.022 -10.545  -4.088  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.392  -6.872   0.776  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.336  -6.615   1.853  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.785  -6.869   1.406  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.693  -6.190   1.867  1.00  0.00           O  
ATOM   1566  CB  MET A 343      12.978  -7.495   3.066  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.736  -7.029   3.793  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.623  -8.366   4.256  1.00  0.00           S  
ATOM   1569  CE  MET A 343      11.637  -9.291   5.388  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.573  -7.366   0.970  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.239  -5.560   2.130  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.809  -8.502   2.725  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.798  -7.498   3.768  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.035  -6.507   4.689  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.204  -6.350   3.147  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.339  -8.620   5.861  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.170 -10.059   4.848  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.004  -9.749   6.137  1.00  0.00           H  
ATOM   1579  N   TYR A 344      15.015  -7.830   0.503  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.386  -8.095   0.039  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.638  -7.462  -1.329  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.445  -7.956  -2.119  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.710  -9.591  -0.010  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.814 -10.375  -0.915  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.631 -10.864  -0.432  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      16.145 -10.616  -2.240  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.768 -11.582  -1.236  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      15.301 -11.333  -3.059  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      14.112 -11.814  -2.556  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      13.269 -12.519  -3.375  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.264  -8.352   0.143  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      17.043  -7.635   0.750  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.719  -9.723  -0.358  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.622 -10.003   0.985  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      14.382 -10.665   0.602  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      17.079 -10.237  -2.627  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.828 -11.951  -0.827  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      15.571 -11.513  -4.090  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      13.781 -13.133  -3.908  1.00  0.00           H  
ATOM   1600  N   CYS A 345      15.950  -6.359  -1.594  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.089  -5.635  -2.856  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.408  -4.177  -2.563  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.034  -3.480  -3.363  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.804  -5.727  -3.684  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.685  -7.205  -4.754  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.342  -6.005  -0.909  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      16.905  -6.070  -3.411  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      13.956  -5.738  -3.016  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.742  -4.856  -4.315  1.00  0.00           H  
ATOM   1610  N   LEU A 346      15.952  -3.738  -1.398  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.150  -2.380  -0.917  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.616  -1.958  -1.025  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.495  -2.806  -1.179  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.737  -2.323   0.560  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.471  -3.084   0.952  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      13.854  -2.464   2.174  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.467  -3.102  -0.162  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.441  -4.354  -0.833  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.526  -1.714  -1.493  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.544  -2.734   1.131  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.610  -1.294   0.846  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.719  -4.102   1.191  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      12.946  -2.998   2.412  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.626  -1.428   1.978  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.542  -2.532   2.999  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.254  -2.098  -0.457  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.559  -3.578   0.180  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      13.865  -3.649  -1.003  1.00  0.00           H  
ATOM   1629  N   ASN A 347      17.883  -0.651  -0.955  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.265  -0.172  -0.977  1.00  0.00           C  
ATOM   1631  C   ASN A 347      19.957  -0.699   0.253  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.089  -1.177   0.179  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.348   1.350  -1.061  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      18.972   1.879  -2.429  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      18.184   1.268  -3.151  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      19.531   3.026  -2.792  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.147  -0.008  -0.884  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.752  -0.604  -1.813  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.678   1.771  -0.343  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.357   1.662  -0.837  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      20.147   3.459  -2.164  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      19.303   3.394  -3.669  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.301  -0.582   1.415  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      19.767  -1.145   2.641  1.00  0.00           C  
ATOM   1645  C   PRO A 348      18.845  -2.313   2.962  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.006  -2.253   3.862  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.591   0.032   3.563  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.311   0.665   3.111  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.087   0.204   1.688  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      20.793  -1.462   2.582  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.540  -0.298   4.586  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.423   0.697   3.419  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.497   0.345   3.744  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.411   1.736   3.140  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.201  -0.409   1.621  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.017   1.050   1.031  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.023  -3.394   2.193  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.177  -4.574   2.239  1.00  0.00           C  
ATOM   1659  C   PRO A 349      17.890  -5.115   3.626  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.784  -5.424   4.413  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      18.897  -5.598   1.376  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      20.229  -5.033   1.057  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.138  -3.560   1.261  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.232  -4.365   1.773  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      18.982  -6.503   1.916  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.328  -5.766   0.478  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.972  -5.441   1.709  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      20.471  -5.255   0.035  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.045  -3.197   1.701  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      19.944  -3.051   0.336  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.596  -5.216   3.881  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.049  -5.725   5.124  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.155  -7.240   5.198  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.187  -7.927   4.177  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.560  -5.366   5.217  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      13.942  -5.808   6.517  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.329  -3.890   4.984  1.00  0.00           C  
ATOM   1678  H   VAL A 350      15.971  -4.919   3.188  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.560  -5.280   5.951  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.061  -5.893   4.441  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      12.873  -5.894   6.373  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.148  -5.078   7.286  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.344  -6.766   6.808  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.605  -3.775   4.183  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.259  -3.416   4.707  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      13.944  -3.437   5.886  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.214  -7.746   6.416  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.259  -9.179   6.656  1.00  0.00           C  
ATOM   1689  C   ALA A 351      14.973  -9.592   7.342  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.431 -10.673   7.104  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.450  -9.549   7.515  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.225  -7.133   7.181  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.337  -9.685   5.705  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.141  -9.568   8.550  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.234  -8.817   7.384  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      17.814 -10.525   7.229  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.500  -8.703   8.205  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.268  -8.908   8.940  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.487  -7.600   8.991  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.068  -6.530   9.173  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.556  -9.410  10.357  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.500 -10.586  10.409  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      14.872 -10.975  11.827  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      14.137 -11.783  12.432  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      15.897 -10.473  12.331  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.004  -7.877   8.353  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.682  -9.644   8.405  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      13.987  -8.615  10.929  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      12.626  -9.711  10.814  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      14.017 -11.417   9.942  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.401 -10.337   9.869  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.157  -7.676   8.845  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.283  -6.498   8.838  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.647  -5.467   9.905  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.450  -5.705  11.096  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       8.910  -7.103   9.112  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       8.987  -8.470   8.521  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.392  -8.930   8.704  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.277  -6.020   7.868  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       8.733  -7.138  10.178  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.148  -6.507   8.631  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.313  -9.131   9.025  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       8.754  -8.435   7.478  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.468  -9.531   9.588  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      10.722  -9.486   7.841  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.193  -4.304   9.480  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.584  -3.230  10.389  1.00  0.00           C  
ATOM   1728  C   PRO A 354      10.591  -3.028  11.538  1.00  0.00           C  
ATOM   1729  O   PRO A 354       9.374  -3.117  11.357  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.637  -2.000   9.486  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.953  -2.526   8.123  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.489  -3.962   8.074  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.554  -3.411  10.790  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      10.681  -1.496   9.505  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      12.408  -1.330   9.836  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.419  -1.949   7.388  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      13.016  -2.466   7.937  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.602  -4.045   7.468  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.251  -4.588   7.682  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.125  -2.755  12.727  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      10.301  -2.558  13.917  1.00  0.00           C  
ATOM   1742  C   GLU A 355       9.599  -1.204  13.906  1.00  0.00           C  
ATOM   1743  O   GLU A 355       8.516  -1.057  14.472  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      11.157  -2.688  15.177  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      11.763  -4.067  15.357  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      12.405  -4.249  16.719  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      13.570  -3.832  16.887  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      11.741  -4.809  17.617  1.00  0.00           O  
ATOM   1749  H   GLU A 355      12.099  -2.684  12.805  1.00  0.00           H  
ATOM   1750  HA  GLU A 355       9.551  -3.336  13.928  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      11.963  -1.972  15.125  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      10.546  -2.470  16.039  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      10.986  -4.807  15.238  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      12.516  -4.211  14.598  1.00  0.00           H  
ATOM   1755  N   GLY A 356      10.218  -0.215  13.268  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       9.627   1.107  13.213  1.00  0.00           C  
ATOM   1757  C   GLY A 356       8.750   1.301  11.994  1.00  0.00           C  
ATOM   1758  O   GLY A 356       8.192   0.343  11.460  1.00  0.00           O  
ATOM   1759  H   GLY A 356      11.076  -0.384  12.830  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       9.030   1.260  14.100  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356      10.419   1.842  13.193  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.631   2.547  11.555  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.820   2.876  10.390  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.675   2.880   9.131  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.350   3.865   8.829  1.00  0.00           O  
ATOM   1766  CB  SER A 357       7.152   4.237  10.570  1.00  0.00           C  
ATOM   1767  OG  SER A 357       6.525   4.335  11.836  1.00  0.00           O  
ATOM   1768  H   SER A 357       9.107   3.263  12.026  1.00  0.00           H  
ATOM   1769  HA  SER A 357       7.054   2.124  10.290  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       7.894   5.017  10.484  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.406   4.362   9.803  1.00  0.00           H  
ATOM   1772  HG  SER A 357       5.707   3.834  11.828  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.645   1.773   8.398  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.427   1.649   7.176  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.955   2.640   6.121  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.815   3.104   6.142  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.361   0.216   6.645  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.297  -0.066   5.508  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.612  -0.396   5.609  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358       9.993  -0.050   4.108  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.144  -0.616   4.368  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.173  -0.396   3.423  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.842   0.216   3.370  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.231  -0.479   2.032  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       8.902   0.135   1.986  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.090  -0.209   1.331  1.00  0.00           C  
ATOM   1787  H   TRP A 358       8.086   1.022   8.687  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.455   1.877   7.424  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.626  -0.449   7.442  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.356  -0.005   6.320  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.142  -0.488   6.545  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.067  -0.881   4.190  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.918   0.476   3.863  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.140  -0.743   1.511  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.025   0.348   1.397  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.094  -0.264   0.248  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.853   2.951   5.206  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.580   3.898   4.127  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.353   3.498   2.880  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.540   3.178   2.955  1.00  0.00           O  
ATOM   1801  CB  SER A 359       9.980   5.311   4.557  1.00  0.00           C  
ATOM   1802  OG  SER A 359       9.736   6.253   3.545  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.731   2.518   5.251  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.519   3.877   3.911  1.00  0.00           H  
ATOM   1805  HB2 SER A 359       9.410   5.594   5.419  1.00  0.00           H  
ATOM   1806  HB3 SER A 359      11.029   5.326   4.792  1.00  0.00           H  
ATOM   1807  HG  SER A 359       9.840   7.139   3.900  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.684   3.515   1.736  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.326   3.133   0.488  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.286   4.230   0.000  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.480   5.235   0.681  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.274   2.768  -0.558  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.678   4.139  -1.595  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.742   3.784   1.733  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.910   2.247   0.700  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.681   2.024  -1.206  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.421   2.351  -0.050  1.00  0.00           H  
ATOM   1818  N   HIS A 361      11.896   4.030  -1.168  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      12.866   4.992  -1.701  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.216   6.247  -2.259  1.00  0.00           C  
ATOM   1821  O   HIS A 361      12.852   7.287  -2.311  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      13.766   4.355  -2.773  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.170   4.294  -4.155  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      12.979   3.108  -4.829  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      12.736   5.274  -4.998  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.455   3.353  -6.016  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.300   4.657  -6.144  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.678   3.238  -1.689  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.494   5.288  -0.873  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      14.682   4.923  -2.840  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.004   3.344  -2.472  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.197   2.215  -4.488  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      12.720   6.341  -4.798  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.186   2.612  -6.749  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      11.868   5.104  -6.902  1.00  0.00           H  
ATOM   1836  N   LEU A 362      10.977   6.154  -2.716  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.308   7.313  -3.287  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.221   8.457  -2.292  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.588   9.591  -2.593  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       8.906   6.935  -3.762  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.216   7.975  -4.647  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       7.680   9.145  -3.824  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362       9.187   8.460  -5.716  1.00  0.00           C  
ATOM   1844  H   LEU A 362      10.509   5.296  -2.685  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      10.890   7.637  -4.135  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       8.974   6.010  -4.317  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.289   6.768  -2.895  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       7.380   7.514  -5.140  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.063   8.772  -3.011  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.086   9.787  -4.458  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.507   9.710  -3.419  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.148   7.967  -5.572  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       9.313   9.529  -5.632  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       8.801   8.216  -6.694  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.732   8.143  -1.111  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.578   9.127  -0.050  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.932   9.664   0.379  1.00  0.00           C  
ATOM   1858  O   CYS A 363      11.105  10.864   0.591  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       8.889   8.464   1.135  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       9.069   6.659   1.138  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.470   7.213  -0.941  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.967   9.942  -0.419  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.330   8.827   2.063  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       7.837   8.697   1.115  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.887   8.756   0.500  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.232   9.105   0.917  1.00  0.00           C  
ATOM   1867  C   TRP A 364      13.954   9.921  -0.132  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.741  10.813   0.190  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      14.019   7.844   1.216  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      14.823   7.956   2.453  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.418   8.548   3.591  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      16.141   7.469   2.684  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.390   8.456   4.546  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      16.470   7.797   4.012  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      17.072   6.786   1.903  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      17.698   7.462   4.577  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.291   6.453   2.463  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      18.594   6.790   3.790  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.679   7.819   0.301  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      13.154   9.684   1.816  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.325   7.041   1.358  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.681   7.620   0.394  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.457   9.018   3.702  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      15.320   8.805   5.453  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      16.852   6.523   0.877  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      17.945   7.713   5.598  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      19.026   5.923   1.874  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      19.559   6.511   4.186  1.00  0.00           H  
ATOM   1889  N   GLU A 365      13.685   9.619  -1.385  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      14.320  10.318  -2.466  1.00  0.00           C  
ATOM   1891  C   GLU A 365      13.732  11.711  -2.543  1.00  0.00           C  
ATOM   1892  O   GLU A 365      14.409  12.685  -2.861  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      14.126   9.559  -3.773  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      14.701  10.264  -4.980  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      15.969  11.039  -4.676  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      16.952  10.415  -4.225  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      15.981  12.268  -4.896  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.018   8.929  -1.587  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      15.368  10.378  -2.238  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      14.601   8.593  -3.687  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      13.068   9.416  -3.937  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      14.932   9.522  -5.721  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      13.957  10.942  -5.366  1.00  0.00           H  
ATOM   1904  N   LEU A 366      12.447  11.771  -2.241  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      11.702  13.013  -2.201  1.00  0.00           C  
ATOM   1906  C   LEU A 366      12.207  13.854  -1.034  1.00  0.00           C  
ATOM   1907  O   LEU A 366      12.217  15.087  -1.080  1.00  0.00           O  
ATOM   1908  CB  LEU A 366      10.219  12.678  -2.032  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       9.227  13.845  -2.073  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       9.169  14.560  -0.730  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       9.571  14.822  -3.189  1.00  0.00           C  
ATOM   1912  H   LEU A 366      11.977  10.936  -2.047  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      11.852  13.538  -3.126  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       9.950  11.984  -2.812  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366      10.106  12.179  -1.085  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       8.242  13.445  -2.271  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366      10.151  14.918  -0.469  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       8.822  13.873   0.028  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       8.487  15.395  -0.797  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       9.576  14.301  -4.134  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366      10.548  15.247  -3.007  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       8.835  15.612  -3.216  1.00  0.00           H  
ATOM   1923  N   LEU A 367      12.662  13.150  -0.001  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      13.173  13.764   1.209  1.00  0.00           C  
ATOM   1925  C   LEU A 367      14.419  14.576   0.895  1.00  0.00           C  
ATOM   1926  O   LEU A 367      14.571  15.710   1.350  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      13.484  12.663   2.219  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      13.367  13.036   3.693  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      13.855  11.883   4.553  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      14.141  14.309   4.002  1.00  0.00           C  
ATOM   1931  H   LEU A 367      12.679  12.176  -0.069  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      12.413  14.408   1.614  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      12.795  11.860   2.034  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      14.484  12.305   2.037  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      12.328  13.208   3.926  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      13.595  10.945   4.078  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      13.388  11.937   5.526  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      14.928  11.946   4.665  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      13.710  15.131   3.449  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      15.174  14.181   3.713  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      14.086  14.516   5.060  1.00  0.00           H  
ATOM   1942  N   LYS A 368      15.307  13.984   0.107  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      16.536  14.645  -0.287  1.00  0.00           C  
ATOM   1944  C   LYS A 368      16.246  15.630  -1.405  1.00  0.00           C  
ATOM   1945  O   LYS A 368      16.855  16.696  -1.497  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      17.556  13.615  -0.755  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      17.638  12.407   0.143  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      17.710  11.132  -0.670  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.867   9.908   0.220  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      18.028   8.662  -0.577  1.00  0.00           N  
ATOM   1951  H   LYS A 368      15.128  13.077  -0.220  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      16.918  15.171   0.568  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      17.274  13.275  -1.734  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      18.532  14.076  -0.802  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      18.515  12.481   0.768  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      16.755  12.378   0.749  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      16.795  11.041  -1.237  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      18.551  11.190  -1.344  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      18.741  10.042   0.841  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      16.991   9.816   0.848  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      18.181   7.850   0.054  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      18.844   8.748  -1.216  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      17.174   8.489  -1.146  1.00  0.00           H  
ATOM   1964  N   GLU A 369      15.303  15.244  -2.256  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      14.885  16.062  -3.380  1.00  0.00           C  
ATOM   1966  C   GLU A 369      14.435  17.441  -2.901  1.00  0.00           C  
ATOM   1967  O   GLU A 369      14.478  18.414  -3.654  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      13.753  15.350  -4.125  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      13.032  16.226  -5.126  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      13.919  16.661  -6.277  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      14.145  15.842  -7.192  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      14.386  17.818  -6.262  1.00  0.00           O  
ATOM   1973  H   GLU A 369      14.876  14.374  -2.125  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      15.728  16.177  -4.044  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      14.163  14.500  -4.650  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      13.031  14.999  -3.402  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      12.190  15.680  -5.525  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      12.679  17.103  -4.610  1.00  0.00           H  
ATOM   1979  N   LYS A 370      14.009  17.513  -1.642  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      13.563  18.772  -1.055  1.00  0.00           C  
ATOM   1981  C   LYS A 370      14.625  19.858  -1.206  1.00  0.00           C  
ATOM   1982  O   LYS A 370      14.321  20.985  -1.598  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      13.240  18.581   0.420  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      11.956  17.836   0.681  1.00  0.00           C  
ATOM   1985  CD  LYS A 370      10.755  18.626   0.222  1.00  0.00           C  
ATOM   1986  CE  LYS A 370       9.459  18.020   0.733  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       9.381  18.053   2.220  1.00  0.00           N  
ATOM   1988  H   LYS A 370      13.977  16.694  -1.101  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      12.673  19.078  -1.563  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      14.036  18.034   0.867  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      13.165  19.539   0.888  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370      11.987  16.920   0.138  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      11.867  17.635   1.738  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370      10.839  19.640   0.584  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      10.745  18.623  -0.854  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       8.629  18.576   0.324  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       9.402  16.993   0.401  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370      10.137  17.468   2.631  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       8.462  17.686   2.538  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       9.489  19.030   2.562  1.00  0.00           H  
ATOM   2001  N   ALA A 371      15.870  19.510  -0.894  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      16.977  20.455  -0.991  1.00  0.00           C  
ATOM   2003  C   ALA A 371      17.421  20.635  -2.440  1.00  0.00           C  
ATOM   2004  O   ALA A 371      16.838  20.053  -3.355  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      18.143  19.989  -0.134  1.00  0.00           C  
ATOM   2006  H   ALA A 371      16.049  18.595  -0.591  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      16.638  21.405  -0.608  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      17.832  19.942   0.899  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      18.963  20.684  -0.234  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      18.460  19.008  -0.459  1.00  0.00           H  
ATOM   2011  N   SER A 372      18.456  21.446  -2.638  1.00  0.00           N  
ATOM   2012  CA  SER A 372      18.982  21.706  -3.974  1.00  0.00           C  
ATOM   2013  C   SER A 372      20.499  21.538  -4.003  1.00  0.00           C  
ATOM   2014  O   SER A 372      21.208  22.517  -3.688  1.00  0.00           O  
ATOM   2015  CB  SER A 372      18.604  23.116  -4.428  1.00  0.00           C  
ATOM   2016  OG  SER A 372      19.117  23.392  -5.721  1.00  0.00           O  
ATOM   2017  OXT SER A 372      20.964  20.429  -4.341  1.00  0.00           O  
ATOM   2018  H   SER A 372      18.876  21.882  -1.867  1.00  0.00           H  
ATOM   2019  HA  SER A 372      18.540  20.989  -4.649  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      17.528  23.206  -4.455  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      19.008  23.836  -3.733  1.00  0.00           H  
ATOM   2022  HG  SER A 372      19.471  22.586  -6.103  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -12.775   1.172   4.234  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.047  -4.492  -7.398  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.526   5.615  -0.243  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.568  -7.315  -5.720  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA B   1       7.755  -4.049   9.732  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.111  -3.282   8.641  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.196  -4.163   7.809  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.447  -5.354   7.631  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.150  -2.624   7.754  1.00  0.00           C  
ATOM      6  H1  ALA B   1       8.581  -4.568   9.374  1.00  0.00           H  
ATOM      7  H2  ALA B   1       7.082  -4.732  10.135  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.065  -3.402  10.486  1.00  0.00           H  
ATOM      9  HA  ALA B   1       6.522  -2.496   9.088  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.017  -3.266   7.633  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.459  -1.697   8.208  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       7.717  -2.422   6.785  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.126  -3.558   7.310  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.155  -4.262   6.487  1.00  0.00           C  
ATOM     15  C   ARG B   2       4.827  -4.909   5.287  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.056  -4.248   4.290  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.098  -3.281   5.975  1.00  0.00           C  
ATOM     18  CG  ARG B   2       1.667  -3.698   6.257  1.00  0.00           C  
ATOM     19  CD  ARG B   2       0.688  -2.815   5.501  1.00  0.00           C  
ATOM     20  NE  ARG B   2       0.762  -1.426   5.951  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.217  -0.426   5.201  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       1.594  -0.647   3.950  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.288   0.800   5.703  1.00  0.00           N  
ATOM     24  H   ARG B   2       4.985  -2.607   7.501  1.00  0.00           H  
ATOM     25  HA  ARG B   2       3.679  -5.020   7.087  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.268  -2.316   6.418  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.212  -3.189   4.909  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.531  -4.723   5.945  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.476  -3.611   7.316  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.923  -2.860   4.443  1.00  0.00           H  
ATOM     31  HD3 ARG B   2      -0.313  -3.185   5.664  1.00  0.00           H  
ATOM     32  HE  ARG B   2       0.471  -1.232   6.866  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       1.538  -1.569   3.566  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       1.934   0.108   3.391  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       0.996   0.973   6.644  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.639   1.551   5.143  1.00  0.00           H  
ATOM     37  N   THR B   3       5.147  -6.191   5.371  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.769  -6.868   4.240  1.00  0.00           C  
ATOM     39  C   THR B   3       4.695  -7.594   3.426  1.00  0.00           C  
ATOM     40  O   THR B   3       3.570  -7.760   3.898  1.00  0.00           O  
ATOM     41  CB  THR B   3       6.868  -7.838   4.690  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.304  -8.925   5.428  1.00  0.00           O  
ATOM     43  CG2 THR B   3       7.874  -7.104   5.551  1.00  0.00           C  
ATOM     44  H   THR B   3       4.963  -6.687   6.196  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.230  -6.106   3.622  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.381  -8.216   3.816  1.00  0.00           H  
ATOM     47  HG1 THR B   3       5.991  -8.607   6.278  1.00  0.00           H  
ATOM     48 HG21 THR B   3       8.876  -7.277   5.178  1.00  0.00           H  
ATOM     49 HG22 THR B   3       7.797  -7.457   6.564  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.658  -6.049   5.526  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.031  -8.030   2.214  1.00  0.00           N  
ATOM     52  CA  LYS B   4       4.048  -8.686   1.350  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.966 -10.195   1.557  1.00  0.00           C  
ATOM     54  O   LYS B   4       4.090 -10.963   0.601  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.342  -8.420  -0.122  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.133  -8.660  -0.973  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.204  -7.884  -2.240  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.851  -7.877  -2.861  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.701  -8.987  -3.839  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.950  -7.910   1.897  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.075  -8.257   1.577  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.674  -7.396  -0.266  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.115  -9.085  -0.454  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.053  -9.716  -1.215  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.254  -8.352  -0.424  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       3.516  -6.874  -2.029  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.903  -8.357  -2.914  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.114  -7.982  -2.066  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.703  -6.940  -3.350  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.101  -9.738  -3.440  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.632  -9.391  -4.068  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.264  -8.636  -4.715  1.00  0.00           H  
ATOM     73  N   GLN B   5       3.744 -10.628   2.786  1.00  0.00           N  
ATOM     74  CA  GLN B   5       3.610 -12.052   3.064  1.00  0.00           C  
ATOM     75  C   GLN B   5       2.287 -12.322   3.764  1.00  0.00           C  
ATOM     76  O   GLN B   5       1.863 -11.540   4.611  1.00  0.00           O  
ATOM     77  CB  GLN B   5       4.790 -12.576   3.889  1.00  0.00           C  
ATOM     78  CG  GLN B   5       5.410 -11.556   4.815  1.00  0.00           C  
ATOM     79  CD  GLN B   5       4.505 -11.170   5.967  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       4.510 -11.812   7.018  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       3.727 -10.112   5.779  1.00  0.00           N  
ATOM     82  H   GLN B   5       3.668  -9.982   3.520  1.00  0.00           H  
ATOM     83  HA  GLN B   5       3.599 -12.564   2.113  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       4.461 -13.411   4.474  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.559 -12.909   3.215  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       6.328 -11.964   5.210  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       5.638 -10.676   4.238  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       3.780  -9.645   4.919  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       3.132  -9.842   6.507  1.00  0.00           H  
ATOM     90  N   THR B   6       1.632 -13.417   3.378  1.00  0.00           N  
ATOM     91  CA  THR B   6       0.337 -13.795   3.946  1.00  0.00           C  
ATOM     92  C   THR B   6       0.348 -13.731   5.469  1.00  0.00           C  
ATOM     93  O   THR B   6       0.488 -14.755   6.140  1.00  0.00           O  
ATOM     94  CB  THR B   6      -0.071 -15.215   3.504  1.00  0.00           C  
ATOM     95  OG1 THR B   6       0.005 -15.325   2.078  1.00  0.00           O  
ATOM     96  CG2 THR B   6      -1.483 -15.541   3.967  1.00  0.00           C  
ATOM     97  H   THR B   6       2.031 -13.989   2.690  1.00  0.00           H  
ATOM     98  HA  THR B   6      -0.402 -13.103   3.573  1.00  0.00           H  
ATOM     99  HB  THR B   6       0.611 -15.925   3.951  1.00  0.00           H  
ATOM    100  HG1 THR B   6       0.204 -16.233   1.837  1.00  0.00           H  
ATOM    101 HG21 THR B   6      -1.762 -16.521   3.609  1.00  0.00           H  
ATOM    102 HG22 THR B   6      -2.170 -14.806   3.573  1.00  0.00           H  
ATOM    103 HG23 THR B   6      -1.521 -15.528   5.046  1.00  0.00           H  
ATOM    104  N   ALA B   7       0.179 -12.519   6.000  1.00  0.00           N  
ATOM    105  CA  ALA B   7       0.171 -12.287   7.440  1.00  0.00           C  
ATOM    106  C   ALA B   7       0.191 -10.794   7.758  1.00  0.00           C  
ATOM    107  O   ALA B   7       0.023 -10.403   8.913  1.00  0.00           O  
ATOM    108  CB  ALA B   7       1.362 -12.966   8.106  1.00  0.00           C  
ATOM    109  H   ALA B   7       0.051 -11.755   5.399  1.00  0.00           H  
ATOM    110  HA  ALA B   7      -0.733 -12.720   7.844  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       1.281 -14.035   7.988  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       1.374 -12.720   9.157  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       2.276 -12.621   7.646  1.00  0.00           H  
ATOM    114  N   ARG B   8       0.399  -9.955   6.739  1.00  0.00           N  
ATOM    115  CA  ARG B   8       0.450  -8.513   6.966  1.00  0.00           C  
ATOM    116  C   ARG B   8      -0.026  -7.697   5.759  1.00  0.00           C  
ATOM    117  O   ARG B   8       0.204  -6.489   5.703  1.00  0.00           O  
ATOM    118  CB  ARG B   8       1.868  -8.094   7.355  1.00  0.00           C  
ATOM    119  CG  ARG B   8       1.918  -6.849   8.227  1.00  0.00           C  
ATOM    120  CD  ARG B   8       3.261  -6.715   8.924  1.00  0.00           C  
ATOM    121  NE  ARG B   8       3.566  -7.881   9.750  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       4.774  -8.148  10.234  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       5.790  -7.332   9.979  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       4.970  -9.230  10.974  1.00  0.00           N  
ATOM    125  H   ARG B   8       0.520 -10.310   5.833  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -0.206  -8.297   7.795  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       2.334  -8.904   7.897  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       2.434  -7.901   6.456  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       1.757  -5.980   7.606  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       1.139  -6.911   8.973  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       4.032  -6.605   8.175  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       3.241  -5.836   9.550  1.00  0.00           H  
ATOM    133  HE  ARG B   8       2.831  -8.497   9.953  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       5.647  -6.515   9.421  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       6.698  -7.535  10.345  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       4.207  -9.847  11.169  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       5.879  -9.430  11.338  1.00  0.00           H  
ATOM    138  N   LYS B   9      -0.675  -8.344   4.790  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -1.204  -7.624   3.627  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.501  -6.918   4.010  1.00  0.00           C  
ATOM    141  O   LYS B   9      -3.529  -7.088   3.351  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -1.480  -8.563   2.457  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -0.244  -8.997   1.704  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -0.562 -10.145   0.764  1.00  0.00           C  
ATOM    145  CE  LYS B   9       0.695 -10.725   0.142  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       0.464 -12.093  -0.399  1.00  0.00           N  
ATOM    147  H   LYS B   9      -0.800  -9.314   4.856  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.472  -6.885   3.311  1.00  0.00           H  
ATOM    149  HB2 LYS B   9      -1.976  -9.434   2.820  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -2.130  -8.057   1.758  1.00  0.00           H  
ATOM    151  HG2 LYS B   9       0.115  -8.157   1.124  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       0.513  -9.311   2.409  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -1.071 -10.921   1.316  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -1.207  -9.776  -0.025  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       1.014 -10.079  -0.661  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       1.467 -10.770   0.896  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -0.394 -12.104  -0.987  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       0.345 -12.771   0.380  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       1.274 -12.389  -0.980  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.454  -6.133   5.085  1.00  0.00           N  
ATOM    161  CA  SER B  10      -3.629  -5.407   5.559  1.00  0.00           C  
ATOM    162  C   SER B  10      -3.983  -4.263   4.613  1.00  0.00           C  
ATOM    163  O   SER B  10      -4.630  -3.292   5.004  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.383  -4.871   6.970  1.00  0.00           C  
ATOM    165  OG  SER B  10      -3.128  -5.928   7.880  1.00  0.00           O  
ATOM    166  H   SER B  10      -1.611  -6.039   5.570  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.456  -6.101   5.588  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -2.530  -4.210   6.957  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -4.255  -4.327   7.303  1.00  0.00           H  
ATOM    170  HG  SER B  10      -2.754  -6.675   7.407  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.542  -4.393   3.369  1.00  0.00           N  
ATOM    172  CA  THR B  11      -3.800  -3.403   2.341  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.141  -4.111   1.027  1.00  0.00           C  
ATOM    174  O   THR B  11      -4.418  -5.311   1.030  1.00  0.00           O  
ATOM    175  CB  THR B  11      -2.575  -2.508   2.133  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -1.840  -2.393   3.358  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.010  -1.131   1.674  1.00  0.00           C  
ATOM    178  H   THR B  11      -3.020  -5.183   3.134  1.00  0.00           H  
ATOM    179  HA  THR B  11      -4.627  -2.782   2.660  1.00  0.00           H  
ATOM    180  HB  THR B  11      -1.942  -2.952   1.375  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.106  -1.787   3.236  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -3.945  -0.865   2.163  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.151  -1.136   0.602  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.251  -0.411   1.936  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.133  -3.386  -0.094  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -4.415  -4.022  -1.375  1.00  0.00           C  
ATOM    187  C   GLY B  12      -5.708  -3.582  -2.040  1.00  0.00           C  
ATOM    188  O   GLY B  12      -5.967  -2.390  -2.187  1.00  0.00           O  
ATOM    189  H   GLY B  12      -3.939  -2.427  -0.052  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -3.602  -3.809  -2.046  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.458  -5.090  -1.218  1.00  0.00           H  
ATOM    192  N   GLY B  13      -6.508  -4.570  -2.467  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -7.787  -4.310  -3.132  1.00  0.00           C  
ATOM    194  C   GLY B  13      -8.681  -5.536  -3.104  1.00  0.00           C  
ATOM    195  O   GLY B  13      -8.430  -6.496  -3.833  1.00  0.00           O  
ATOM    196  H   GLY B  13      -6.221  -5.498  -2.331  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -8.287  -3.496  -2.637  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -7.601  -4.036  -4.159  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.509  -3.176   0.465  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.595  -3.413  -0.039  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -8.364  -2.233  -0.645  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.967  -4.668  -0.313  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.194  -5.846   0.100  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -8.073  -7.075   0.335  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -8.577  -7.699  -0.964  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.095  -7.646  -1.063  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.620  -6.678  -2.128  1.00  0.00           C  
HETATM  208  N   ALY B  14      -9.718  -5.524  -2.251  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.059  -6.266  -1.778  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.526  -5.205  -2.190  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.942  -1.746   0.128  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.657  -1.526  -1.065  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -9.025  -2.590  -1.419  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -8.845  -4.819  -0.715  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.454  -6.076  -0.665  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -6.683  -5.614   1.024  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.501  -7.816   0.873  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -8.924  -6.780   0.929  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -8.157  -7.164  -1.800  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -8.260  -8.730  -1.001  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -10.454  -8.635  -1.296  1.00  0.00           H  
HETATM  222  HB2 ALY B  14     -10.484  -7.353  -0.103  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -10.630  -7.187  -3.078  1.00  0.00           H  
HETATM  224  H   ALY B  14      -9.876  -4.730  -1.698  1.00  0.00           H  
ATOM    225  N   ALA B  15     -12.754  -7.149  -1.041  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.143  -6.938  -0.603  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.765  -8.271  -0.177  1.00  0.00           C  
ATOM    228  O   ALA B  15     -14.874  -9.189  -0.991  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -14.991  -6.322  -1.703  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.312  -7.984  -0.783  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.139  -6.257   0.241  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.353  -5.358  -1.374  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -15.829  -6.969  -1.917  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.395  -6.198  -2.594  1.00  0.00           H  
ATOM    235  N   PRO B  16     -15.182  -8.405   1.097  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.788  -9.644   1.601  1.00  0.00           C  
ATOM    237  C   PRO B  16     -17.100  -9.976   0.894  1.00  0.00           C  
ATOM    238  O   PRO B  16     -18.180  -9.624   1.367  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -16.034  -9.355   3.089  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -15.157  -8.192   3.405  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -15.099  -7.379   2.146  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -15.111 -10.481   1.503  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -17.077  -9.117   3.244  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -15.767 -10.220   3.676  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -15.588  -7.612   4.208  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -14.170  -8.537   3.675  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -15.940  -6.705   2.095  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -14.170  -6.835   2.083  1.00  0.00           H  
ATOM    249  N   ARG B  17     -16.993 -10.656  -0.243  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -18.164 -11.042  -1.023  1.00  0.00           C  
ATOM    251  C   ARG B  17     -17.944 -12.389  -1.702  1.00  0.00           C  
ATOM    252  O   ARG B  17     -16.919 -12.610  -2.348  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -18.479  -9.975  -2.074  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -19.273  -8.795  -1.536  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -20.677  -9.209  -1.125  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -21.558  -8.058  -0.944  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -22.850  -8.064  -1.259  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -23.408  -9.158  -1.762  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -23.585  -6.977  -1.072  1.00  0.00           N  
ATOM    260  H   ARG B  17     -16.102 -10.906  -0.568  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -19.000 -11.125  -0.346  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -17.551  -9.601  -2.480  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -19.049 -10.430  -2.872  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -18.761  -8.391  -0.676  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -19.340  -8.038  -2.305  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -21.089  -9.848  -1.891  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -20.618  -9.755  -0.194  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -21.168  -7.241  -0.573  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -22.857  -9.980  -1.905  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -24.380  -9.161  -1.998  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -23.169  -6.150  -0.694  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -24.557  -6.983  -1.310  1.00  0.00           H  
ATOM    273  N   LYS B  18     -18.911 -13.287  -1.551  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -18.823 -14.613  -2.150  1.00  0.00           C  
ATOM    275  C   LYS B  18     -19.748 -14.725  -3.357  1.00  0.00           C  
ATOM    276  O   LYS B  18     -19.578 -15.601  -4.204  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -19.176 -15.688  -1.119  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -18.362 -15.600   0.163  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -16.872 -15.758  -0.103  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -16.075 -15.774   1.191  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -16.283 -14.533   1.988  1.00  0.00           N  
ATOM    282  H   LYS B  18     -19.703 -13.053  -1.024  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -17.805 -14.762  -2.478  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -20.221 -15.596  -0.864  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -19.008 -16.660  -1.560  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -18.534 -14.638   0.621  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -18.684 -16.382   0.835  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -16.707 -16.688  -0.627  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -16.536 -14.933  -0.713  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -16.383 -16.625   1.781  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -15.026 -15.865   0.951  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -15.715 -14.568   2.859  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -17.286 -14.437   2.245  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -15.998 -13.700   1.433  1.00  0.00           H  
ATOM    295  N   GLN B  19     -20.729 -13.830  -3.428  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -21.684 -13.826  -4.530  1.00  0.00           C  
ATOM    297  C   GLN B  19     -21.327 -12.755  -5.558  1.00  0.00           C  
ATOM    298  O   GLN B  19     -21.583 -11.569  -5.347  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -23.101 -13.592  -4.003  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -24.162 -13.571  -5.093  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -25.558 -13.337  -4.547  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -25.733 -12.684  -3.519  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -26.559 -13.872  -5.236  1.00  0.00           N  
ATOM    304  H   GLN B  19     -20.812 -13.155  -2.721  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -21.641 -14.793  -5.007  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -23.348 -14.380  -3.306  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -23.130 -12.645  -3.485  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -23.928 -12.781  -5.790  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -24.148 -14.521  -5.609  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -26.344 -14.380  -6.046  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -27.471 -13.736  -4.906  1.00  0.00           H  
ATOM    312  N   LEU B  20     -20.732 -13.181  -6.668  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -20.341 -12.260  -7.729  1.00  0.00           C  
ATOM    314  C   LEU B  20     -20.197 -13.001  -9.055  1.00  0.00           C  
ATOM    315  O   LEU B  20     -19.091 -13.515  -9.330  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -19.028 -11.559  -7.366  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -18.804 -10.193  -8.025  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -17.620  -9.482  -7.388  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -18.586 -10.344  -9.524  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -21.190 -13.061  -9.810  1.00  0.00           O  
ATOM    321  H   LEU B  20     -20.550 -14.138  -6.775  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -21.120 -11.519  -7.827  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -19.003 -11.424  -6.293  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -18.211 -12.205  -7.647  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -19.681  -9.580  -7.874  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -17.824  -9.307  -6.343  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -17.457  -8.537  -7.886  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -16.737 -10.097  -7.485  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -17.744 -10.995  -9.701  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -18.390  -9.375  -9.958  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -19.471 -10.768  -9.975  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -22.726   3.267  -6.744  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -21.373   3.792  -6.412  1.00  0.00           C  
ATOM    335  C   GLY A 259     -20.406   2.696  -6.007  1.00  0.00           C  
ATOM    336  O   GLY A 259     -20.776   1.522  -5.956  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -22.662   2.584  -7.526  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -23.352   4.046  -7.031  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -23.139   2.793  -5.917  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -20.976   4.307  -7.274  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -21.463   4.496  -5.597  1.00  0.00           H  
ATOM    342  N   SER A 260     -19.166   3.080  -5.720  1.00  0.00           N  
ATOM    343  CA  SER A 260     -18.142   2.122  -5.320  1.00  0.00           C  
ATOM    344  C   SER A 260     -18.165   1.874  -3.822  1.00  0.00           C  
ATOM    345  O   SER A 260     -19.111   2.239  -3.124  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.755   2.612  -5.719  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.629   2.706  -7.128  1.00  0.00           O  
ATOM    348  H   SER A 260     -18.934   4.031  -5.779  1.00  0.00           H  
ATOM    349  HA  SER A 260     -18.332   1.191  -5.824  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.580   3.586  -5.287  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -16.020   1.910  -5.346  1.00  0.00           H  
ATOM    352  HG  SER A 260     -16.784   1.844  -7.522  1.00  0.00           H  
ATOM    353  N   TYR A 261     -17.103   1.244  -3.348  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.945   0.924  -1.942  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.499   0.542  -1.677  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.792   0.089  -2.576  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.849  -0.248  -1.535  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.553  -1.498  -2.318  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.491  -2.291  -1.953  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.298  -1.866  -3.432  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -16.160  -3.409  -2.648  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.979  -3.008  -4.146  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.903  -3.778  -3.749  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.569  -4.911  -4.456  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.389   0.991  -3.972  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.197   1.799  -1.361  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.688  -0.469  -0.491  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.879   0.005  -1.682  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.916  -2.020  -1.094  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -19.136  -1.256  -3.732  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.314  -3.987  -2.323  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.566  -3.290  -5.008  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.568  -4.715  -5.394  1.00  0.00           H  
ATOM    374  N   CYS A 262     -15.068   0.718  -0.447  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.723   0.372  -0.053  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.653  -1.121   0.260  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.665  -1.791   0.241  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.363   1.246   1.127  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.755   0.406   2.611  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.667   1.109   0.220  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -13.064   0.595  -0.878  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.618   1.949   0.820  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.248   1.798   1.415  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.483  -1.667   0.532  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -12.407  -3.102   0.796  1.00  0.00           C  
ATOM    386  C   ASP A 263     -12.467  -3.448   2.288  1.00  0.00           C  
ATOM    387  O   ASP A 263     -13.001  -4.492   2.664  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -11.133  -3.697   0.219  1.00  0.00           C  
ATOM    389  CG  ASP A 263     -10.540  -4.741   1.145  1.00  0.00           C  
ATOM    390  OD1 ASP A 263     -11.014  -5.893   1.116  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -9.631  -4.400   1.927  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.674  -1.115   0.558  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -13.244  -3.561   0.290  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -11.357  -4.163  -0.729  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.411  -2.915   0.067  1.00  0.00           H  
ATOM    396  N   PHE A 264     -11.919  -2.581   3.132  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.850  -2.855   4.569  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.140  -2.557   5.327  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.354  -3.088   6.416  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -10.674  -2.106   5.170  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.406  -2.481   4.475  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -8.681  -3.589   4.879  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -8.974  -1.767   3.374  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -7.543  -3.966   4.197  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.855  -2.145   2.689  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.138  -3.239   3.096  1.00  0.00           C  
ATOM    407  H   PHE A 264     -11.555  -1.740   2.786  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.644  -3.904   4.663  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -10.833  -1.046   5.057  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -10.578  -2.355   6.216  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -9.005  -4.152   5.741  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -9.524  -0.911   3.049  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -6.978  -4.829   4.517  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -7.531  -1.582   1.823  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.276  -3.535   2.531  1.00  0.00           H  
ATOM    416  N   CYS A 265     -13.996  -1.717   4.766  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.259  -1.395   5.415  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.356  -1.288   4.368  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.547  -1.329   4.671  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.140  -0.113   6.246  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.247   1.433   5.300  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.783  -1.317   3.896  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.501  -2.216   6.076  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -15.935  -0.098   6.975  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -14.191  -0.116   6.763  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.909  -1.178   3.124  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.771  -1.107   1.960  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.772   0.039   1.991  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.968  -0.167   1.787  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.475  -2.431   1.745  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.550  -3.625   1.544  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -15.960  -4.078   2.857  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.275  -4.749   0.839  1.00  0.00           C  
ATOM    434  H   LEU A 266     -14.946  -1.152   2.980  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.132  -0.951   1.124  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.100  -2.619   2.592  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -18.089  -2.342   0.872  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.731  -3.324   0.915  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -15.178  -3.390   3.134  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.549  -5.068   2.749  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.725  -4.081   3.619  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.262  -4.553  -0.220  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.297  -4.796   1.188  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.778  -5.685   1.040  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.281   1.246   2.238  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.151   2.403   2.231  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.242   3.031   0.857  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.928   2.511  -0.023  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.331   1.346   2.455  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.132   2.096   2.535  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.785   3.134   2.931  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.555   4.149   0.673  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.565   4.820  -0.610  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.679   6.046  -0.620  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.126   6.429   0.410  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.044   4.529   1.418  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.205   4.130  -1.369  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.575   5.112  -0.848  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.548   6.661  -1.787  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.708   7.839  -1.938  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.390   9.083  -1.374  1.00  0.00           C  
ATOM    462  O   SER A 269     -16.083  10.212  -1.761  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.345   8.022  -3.407  1.00  0.00           C  
ATOM    464  OG  SER A 269     -14.774   9.298  -3.650  1.00  0.00           O  
ATOM    465  H   SER A 269     -17.030   6.315  -2.567  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.808   7.660  -1.386  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.634   7.263  -3.694  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -16.231   7.915  -3.995  1.00  0.00           H  
ATOM    469  HG  SER A 269     -14.128   9.232  -4.358  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.315   8.865  -0.446  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.041   9.952   0.190  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.704   9.468   1.475  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.561  10.150   2.038  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.093  10.509  -0.770  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -19.820  11.719  -0.217  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -20.992  11.942  -0.516  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -19.126  12.513   0.593  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.521   7.945  -0.190  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.338  10.732   0.433  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -18.608  10.797  -1.691  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -19.817   9.738  -0.977  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -18.194  12.277   0.785  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -19.575  13.299   0.966  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.297   8.288   1.947  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.868   7.729   3.166  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.124   6.480   3.632  1.00  0.00           C  
ATOM    487  O   MET A 271     -18.038   5.490   2.907  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.342   7.387   2.943  1.00  0.00           C  
ATOM    489  CG  MET A 271     -21.091   7.010   4.213  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.783   8.437   5.075  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.300   9.254   5.658  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.602   7.791   1.468  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.797   8.479   3.933  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.832   8.240   2.501  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.404   6.555   2.255  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.897   6.341   3.953  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.406   6.503   4.877  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.668   8.536   6.168  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.569  10.045   6.343  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.764   9.672   4.820  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.592   6.535   4.851  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.886   5.398   5.431  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.852   4.574   6.276  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.774   5.116   6.883  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.698   5.856   6.279  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.530   6.334   5.433  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.708   7.108   4.492  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.327   5.861   5.754  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.676   7.360   5.371  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.525   4.786   4.622  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -16.012   6.668   6.913  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.361   5.033   6.893  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.258   5.238   6.507  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.557   6.153   5.220  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.640   3.264   6.309  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.513   2.371   7.060  1.00  0.00           C  
ATOM    517  C   LYS A 273     -18.040   2.175   8.498  1.00  0.00           C  
ATOM    518  O   LYS A 273     -18.813   1.761   9.361  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.606   1.023   6.350  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.196   1.125   4.965  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.702   0.989   4.987  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.301   1.481   3.684  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -21.966   0.385   2.927  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.883   2.890   5.815  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.491   2.819   7.075  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.614   0.602   6.260  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.227   0.360   6.934  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.944   2.089   4.552  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.781   0.348   4.344  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -20.959  -0.052   5.123  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -21.095   1.571   5.806  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -22.025   2.251   3.901  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.501   1.895   3.078  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -22.394   0.761   2.056  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -22.711  -0.049   3.507  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -21.270  -0.345   2.671  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.772   2.470   8.749  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -16.202   2.320  10.083  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.285   3.616  10.873  1.00  0.00           C  
ATOM    540  O   LYS A 274     -16.216   3.611  12.103  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.747   1.889   9.972  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -14.578   0.488   9.440  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -14.544  -0.541  10.558  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -14.502  -1.958  10.009  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -14.584  -2.976  11.093  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.201   2.791   8.020  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -16.759   1.554  10.601  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -14.238   2.561   9.301  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -14.286   1.943  10.947  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -15.406   0.267   8.788  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -13.659   0.441   8.884  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -13.665  -0.374  11.162  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -15.429  -0.426  11.167  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -15.336  -2.095   9.337  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -13.578  -2.093   9.468  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -15.472  -2.863  11.623  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -13.785  -2.863  11.750  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -14.553  -3.933  10.689  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.434   4.724  10.163  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.506   6.032  10.814  1.00  0.00           C  
ATOM    561  C   SER A 275     -17.798   6.765  10.496  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.338   7.476  11.343  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.325   6.916  10.394  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.088   6.273  10.646  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.502   4.657   9.183  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.453   5.871  11.880  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.398   7.135   9.338  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.357   7.845  10.950  1.00  0.00           H  
ATOM    569  HG  SER A 275     -13.371   6.899  10.522  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.293   6.593   9.279  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.486   7.299   8.881  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.088   8.674   8.425  1.00  0.00           C  
ATOM    573  O   GLY A 276     -19.860   9.630   8.491  1.00  0.00           O  
ATOM    574  H   GLY A 276     -17.836   6.007   8.642  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -19.971   6.769   8.073  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -20.156   7.382   9.720  1.00  0.00           H  
ATOM    577  N   ARG A 277     -17.840   8.746   7.978  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.234   9.971   7.508  1.00  0.00           C  
ATOM    579  C   ARG A 277     -16.887   9.889   6.025  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.499   8.838   5.520  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -15.970  10.222   8.297  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.164  10.972   9.606  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.317  10.419  10.426  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -17.458  11.112  11.706  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -18.417  10.848  12.588  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -19.318   9.908  12.334  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -18.474  11.524  13.726  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.299   7.933   7.976  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -17.915  10.782   7.675  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.552   9.276   8.518  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.281  10.776   7.684  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.259  10.897  10.188  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.359  12.001   9.384  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -18.229  10.539   9.859  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -17.142   9.368  10.611  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -16.804  11.811  11.916  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -19.278   9.395  11.476  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -20.037   9.711  13.001  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -17.796  12.233  13.921  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -19.195  11.326  14.390  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.009  11.016   5.329  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.721  11.127   3.897  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.235  11.021   3.587  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.405  11.655   4.239  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.238  12.523   3.533  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.090  12.929   4.687  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.468  12.279   5.886  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.260  10.389   3.328  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -16.402  13.190   3.402  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -17.809  12.470   2.618  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -18.089  14.004   4.792  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -19.091  12.561   4.538  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -16.643  12.857   6.263  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.190  12.102   6.668  1.00  0.00           H  
ATOM    615  N   GLU A 279     -14.911  10.216   2.584  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.527  10.023   2.167  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.479   9.302   0.828  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.205   8.334   0.611  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.752   9.223   3.213  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.247   9.253   3.005  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.496   8.462   4.057  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.334   8.976   5.183  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.068   7.328   3.754  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.625   9.738   2.108  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.072  10.995   2.058  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -12.969   9.623   4.193  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.077   8.196   3.173  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.023   8.835   2.034  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -10.913  10.279   3.039  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.615   9.773  -0.061  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.490   9.175  -1.383  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.766   7.835  -1.318  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.869   7.637  -0.499  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.768  10.123  -2.336  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -11.630   9.569  -3.745  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -11.557  10.659  -4.795  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -10.452  11.193  -5.022  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -12.608  10.976  -5.391  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.046  10.532   0.180  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.485   9.010  -1.757  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.325  11.046  -2.389  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -10.780  10.326  -1.950  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -10.729   8.979  -3.799  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -12.483   8.942  -3.956  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.168   6.922  -2.194  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.581   5.590  -2.248  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.519   5.504  -3.328  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.441   6.356  -4.213  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.655   4.546  -2.557  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -14.021   4.817  -1.961  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -15.091   4.395  -2.939  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.172   4.085  -0.644  1.00  0.00           C  
ATOM    653  H   LEU A 281     -12.880   7.151  -2.825  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.140   5.370  -1.290  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.768   4.478  -3.629  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.318   3.588  -2.193  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.130   5.863  -1.781  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -15.047   3.337  -3.053  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.917   4.870  -3.893  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -16.060   4.678  -2.566  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.690   3.128  -0.715  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.219   3.946  -0.424  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.712   4.662   0.143  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.705   4.465  -3.246  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.678   4.223  -4.243  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.845   2.819  -4.768  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.955   1.875  -3.988  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.247   4.377  -3.697  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.877   5.834  -3.504  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.086   3.625  -2.412  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.803   3.833  -2.494  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.820   4.924  -5.054  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.563   3.945  -4.406  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.882   5.890  -3.081  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.584   6.300  -2.831  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.894   6.342  -4.456  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.720   4.057  -1.666  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.057   3.684  -2.089  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.358   2.592  -2.562  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.877   2.674  -6.077  1.00  0.00           N  
ATOM    681  CA  SER A 283      -9.041   1.361  -6.667  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.796   0.956  -7.433  1.00  0.00           C  
ATOM    683  O   SER A 283      -7.092   1.799  -7.992  1.00  0.00           O  
ATOM    684  CB  SER A 283     -10.260   1.339  -7.589  1.00  0.00           C  
ATOM    685  OG  SER A 283     -10.126   2.286  -8.635  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.786   3.459  -6.654  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.192   0.656  -5.856  1.00  0.00           H  
ATOM    688  HB2 SER A 283     -10.363   0.356  -8.022  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -11.146   1.575  -7.017  1.00  0.00           H  
ATOM    690  HG  SER A 283      -9.526   2.983  -8.360  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.532  -0.342  -7.447  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.379  -0.881  -8.135  1.00  0.00           C  
ATOM    693  C   CYS A 284      -6.356  -0.423  -9.580  1.00  0.00           C  
ATOM    694  O   CYS A 284      -7.393  -0.340 -10.238  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.425  -2.405  -8.086  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.924  -3.242  -8.688  1.00  0.00           S  
ATOM    697  H   CYS A 284      -8.131  -0.954  -6.982  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.489  -0.533  -7.634  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.589  -2.718  -7.069  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -7.249  -2.745  -8.691  1.00  0.00           H  
ATOM    701  N   ALA A 285      -5.166  -0.135 -10.062  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.985   0.283 -11.440  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.915  -0.946 -12.338  1.00  0.00           C  
ATOM    704  O   ALA A 285      -4.654  -0.847 -13.537  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.732   1.135 -11.580  1.00  0.00           C  
ATOM    706  H   ALA A 285      -4.390  -0.189  -9.468  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.841   0.881 -11.725  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.862   0.536 -11.359  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.781   1.967 -10.892  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.664   1.510 -12.590  1.00  0.00           H  
ATOM    711  N   ASP A 286      -5.156  -2.108 -11.732  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -5.127  -3.378 -12.448  1.00  0.00           C  
ATOM    713  C   ASP A 286      -6.402  -4.186 -12.202  1.00  0.00           C  
ATOM    714  O   ASP A 286      -6.792  -5.007 -13.031  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -3.914  -4.194 -12.008  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -2.603  -3.529 -12.376  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -2.179  -2.609 -11.647  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -1.999  -3.929 -13.394  1.00  0.00           O  
ATOM    719  H   ASP A 286      -5.350  -2.111 -10.771  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -5.044  -3.165 -13.503  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -3.946  -4.319 -10.935  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.953  -5.165 -12.479  1.00  0.00           H  
ATOM    723  N   CYS A 287      -7.046  -3.948 -11.061  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -8.270  -4.663 -10.712  1.00  0.00           C  
ATOM    725  C   CYS A 287      -9.473  -3.740 -10.799  1.00  0.00           C  
ATOM    726  O   CYS A 287     -10.287  -3.837 -11.718  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -8.184  -5.236  -9.293  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -6.875  -6.476  -9.047  1.00  0.00           S  
ATOM    729  H   CYS A 287      -6.702  -3.266 -10.449  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -8.395  -5.472 -11.411  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.999  -4.429  -8.603  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -9.128  -5.700  -9.046  1.00  0.00           H  
ATOM    733  N   GLY A 288      -9.570  -2.844  -9.828  1.00  0.00           N  
ATOM    734  CA  GLY A 288     -10.667  -1.906  -9.781  1.00  0.00           C  
ATOM    735  C   GLY A 288     -11.321  -1.869  -8.413  1.00  0.00           C  
ATOM    736  O   GLY A 288     -12.305  -1.159  -8.206  1.00  0.00           O  
ATOM    737  H   GLY A 288      -8.884  -2.822  -9.131  1.00  0.00           H  
ATOM    738  HA2 GLY A 288     -10.292  -0.922 -10.018  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -11.401  -2.190 -10.516  1.00  0.00           H  
ATOM    740  N   ARG A 289     -10.767  -2.637  -7.478  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -11.297  -2.695  -6.120  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.884  -1.454  -5.340  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.696  -1.155  -5.225  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.799  -3.950  -5.409  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.798  -5.191  -6.288  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -10.930  -6.447  -5.451  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.303  -6.662  -5.010  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -12.719  -7.766  -4.403  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -11.883  -8.776  -4.204  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -13.973  -7.860  -3.993  1.00  0.00           N  
ATOM    751  H   ARG A 289      -9.978  -3.175  -7.705  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -12.374  -2.728  -6.182  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -9.789  -3.779  -5.064  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -11.433  -4.141  -4.556  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -11.630  -5.137  -6.975  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -9.871  -5.229  -6.840  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -10.600  -7.297  -6.025  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -10.303  -6.343  -4.584  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -12.945  -5.937  -5.160  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -10.935  -8.709  -4.513  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -12.202  -9.607  -3.746  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -14.606  -7.099  -4.142  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -14.289  -8.690  -3.536  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.866  -0.758  -4.777  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.609   0.477  -4.041  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.347   0.245  -2.560  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.704  -0.792  -1.999  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.781   1.441  -4.233  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.598   2.245  -5.385  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.786  -1.083  -4.857  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.726   0.924  -4.457  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.692   0.873  -4.353  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.870   2.079  -3.371  1.00  0.00           H  
ATOM    774  HG  SER A 290     -12.056   3.005  -5.162  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.702   1.236  -1.943  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.364   1.166  -0.539  1.00  0.00           C  
ATOM    777  C   GLY A 291     -10.017   2.525   0.040  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.305   3.300  -0.591  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.445   2.029  -2.458  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -11.184   0.741   0.007  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.505   0.526  -0.434  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.517   2.831   1.235  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.198   4.105   1.868  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.743   4.086   2.268  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.354   3.194   2.994  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -11.021   4.317   3.141  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.465   4.594   2.908  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.471   3.744   3.309  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.078   5.641   2.306  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.637   4.248   2.957  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.429   5.401   2.350  1.00  0.00           N  
ATOM    792  H   HIS A 292     -11.088   2.187   1.702  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.383   4.905   1.168  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.946   3.430   3.752  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.606   5.153   3.688  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.594   6.503   1.871  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.598   3.780   3.114  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.127   6.054   2.131  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.906   5.032   1.818  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.503   5.041   2.219  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.362   4.875   3.730  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.431   4.233   4.209  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -6.024   6.411   1.762  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.874   6.719   0.578  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.217   6.108   0.858  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.940   4.268   1.717  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.167   7.130   2.554  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.981   6.363   1.492  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.967   7.786   0.461  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.441   6.279  -0.308  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.877   6.843   1.290  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.637   5.704  -0.048  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.310   5.436   4.478  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.298   5.312   5.926  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.463   3.844   6.301  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.779   3.327   7.185  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.413   6.169   6.570  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -7.857   7.379   7.099  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.139   5.416   7.675  1.00  0.00           C  
ATOM    820  H   THR A 294      -8.036   5.933   4.047  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.343   5.659   6.284  1.00  0.00           H  
ATOM    822  HB  THR A 294      -9.130   6.425   5.803  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -7.919   7.367   8.058  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.647   4.564   7.247  1.00  0.00           H  
ATOM    825 HG22 THR A 294      -9.860   6.068   8.144  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -8.425   5.077   8.411  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.385   3.188   5.610  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.650   1.767   5.811  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.484   0.924   5.273  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.178  -0.149   5.795  1.00  0.00           O  
ATOM    831  CB  CYS A 295      -9.952   1.380   5.101  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.464   2.113   5.820  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.918   3.683   4.953  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.756   1.591   6.872  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.895   1.699   4.071  1.00  0.00           H  
ATOM    836  HB3 CYS A 295     -10.059   0.310   5.130  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.846   1.437   4.221  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.709   0.788   3.571  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.471   0.867   4.441  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.453   0.244   4.151  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.405   1.497   2.264  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.329   1.133   1.126  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.303   2.203   0.064  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.934  -0.200   0.536  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.153   2.292   3.866  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -5.964  -0.243   3.357  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.469   2.563   2.430  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.395   1.254   1.971  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -7.335   1.053   1.503  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.731   1.812  -0.853  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.283   2.505  -0.114  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -6.879   3.053   0.396  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.651  -0.478  -0.208  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -5.910  -0.948   1.314  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.956  -0.119   0.083  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.577   1.663   5.496  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.480   1.896   6.421  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.520   2.923   5.831  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.417   3.133   6.335  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.751   0.597   6.767  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.693  -0.522   7.169  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -2.971  -1.715   7.762  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -3.502  -2.405   8.633  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -1.754  -1.969   7.292  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.430   2.110   5.661  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.906   2.303   7.316  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.187   0.271   5.907  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -2.073   0.781   7.587  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -4.391  -0.142   7.900  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -4.233  -0.842   6.286  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -1.394  -1.381   6.597  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -1.266  -2.735   7.662  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.969   3.559   4.748  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.184   4.580   4.055  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.073   5.876   4.846  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.402   5.958   6.030  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.843   4.955   2.722  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.697   3.973   1.604  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.169   2.709   1.799  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -3.125   4.331   0.339  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -2.066   1.824   0.745  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -3.031   3.449  -0.713  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.499   2.195  -0.512  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.852   3.318   4.390  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.202   4.187   3.865  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.897   5.096   2.883  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.423   5.891   2.387  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.830   2.419   2.782  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.525   5.327   0.179  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.647   0.842   0.903  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.376   3.738  -1.692  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.425   1.501  -1.336  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.593   6.883   4.126  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.446   8.243   4.608  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.840   9.156   3.456  1.00  0.00           C  
ATOM    896  O   THR A 299      -1.991   8.676   2.336  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.011   8.562   5.051  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.828   8.762   3.907  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.555   7.442   5.912  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.314   6.694   3.207  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.115   8.396   5.440  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.036   9.466   5.637  1.00  0.00           H  
ATOM    903  HG1 THR A 299       0.974   9.703   3.778  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.501   6.510   5.370  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.017   7.363   6.824  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.586   7.658   6.152  1.00  0.00           H  
ATOM    907  N   LEU A 300      -2.014  10.445   3.692  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.408  11.331   2.600  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.396  11.273   1.461  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.766  11.393   0.296  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.594  12.764   3.089  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.533  13.638   2.244  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.860  14.081   0.963  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.828  12.906   1.941  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.883  10.804   4.594  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.352  10.972   2.224  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.983  12.725   4.092  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.630  13.236   3.110  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.777  14.519   2.801  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -2.020  13.444   0.776  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -2.525  15.103   1.065  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.560  14.008   0.143  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -5.191  12.450   2.844  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.648  12.145   1.196  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.561  13.608   1.571  1.00  0.00           H  
ATOM    926  N   ASN A 301      -0.120  11.080   1.789  1.00  0.00           N  
ATOM    927  CA  ASN A 301       0.909  10.999   0.761  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.679   9.768  -0.103  1.00  0.00           C  
ATOM    929  O   ASN A 301       0.830   9.816  -1.323  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.305  10.960   1.382  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.349  11.596   0.480  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.588  12.801   0.549  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       3.977  10.791  -0.373  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.131  10.989   2.732  1.00  0.00           H  
ATOM    935  HA  ASN A 301       0.822  11.875   0.140  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.290  11.497   2.318  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.587   9.935   1.562  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       3.738   9.840  -0.379  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.654  11.182  -0.964  1.00  0.00           H  
ATOM    940  N   MET A 302       0.319   8.663   0.543  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.035   7.420  -0.166  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.174   7.623  -1.029  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.189   7.262  -2.194  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.251   6.287   0.813  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.776   6.153   1.903  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.820   4.507   2.631  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.181   3.508   1.192  1.00  0.00           C  
ATOM    948  H   MET A 302       0.235   8.687   1.517  1.00  0.00           H  
ATOM    949  HA  MET A 302       0.878   7.164  -0.791  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.195   6.474   1.277  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.303   5.357   0.272  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.730   6.371   1.484  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.547   6.870   2.675  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.618   3.875   0.344  1.00  0.00           H  
ATOM    955  HE2 MET A 302       0.906   2.481   1.389  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.237   3.560   0.973  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.185   8.217  -0.433  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.418   8.488  -1.128  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.139   9.296  -2.385  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.457   8.889  -3.490  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.388   9.276  -0.218  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.544   8.599   1.029  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.749   9.455  -0.881  1.00  0.00           C  
ATOM    964  H   THR A 303      -2.097   8.477   0.506  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.866   7.537  -1.397  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.964  10.259  -0.023  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -5.254   9.008   1.530  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -6.022   8.550  -1.419  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.705  10.285  -1.570  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.492   9.660  -0.124  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.500  10.424  -2.214  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.187  11.280  -3.338  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.372  10.515  -4.373  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.692  10.541  -5.558  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.428  12.518  -2.871  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -1.169  13.510  -3.987  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -0.475  14.769  -3.505  1.00  0.00           C  
ATOM    978  OE1 GLU A 304       0.761  14.737  -3.335  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.170  15.786  -3.297  1.00  0.00           O  
ATOM    980  H   GLU A 304      -2.213  10.674  -1.321  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -3.122  11.587  -3.793  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -2.005  13.013  -2.104  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.479  12.212  -2.456  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -0.549  13.036  -4.732  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -2.116  13.780  -4.429  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.336   9.815  -3.909  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.527   9.034  -4.791  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.285   8.043  -5.618  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.266   8.081  -6.844  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.602   8.306  -3.988  1.00  0.00           C  
ATOM    991  H   ALA A 305      -0.150   9.824  -2.948  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.021   9.722  -5.461  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.250   7.320  -3.711  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       1.828   8.870  -3.096  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.495   8.212  -4.589  1.00  0.00           H  
ATOM    996  N   VAL A 306      -1.007   7.168  -4.931  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.835   6.157  -5.580  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.789   6.780  -6.585  1.00  0.00           C  
ATOM    999  O   VAL A 306      -3.167   6.158  -7.579  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.674   5.383  -4.544  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.786   4.660  -3.563  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.603   6.331  -3.822  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.986   7.206  -3.957  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -1.190   5.465  -6.087  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -3.263   4.648  -5.061  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -0.974   4.225  -4.093  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.350   3.884  -3.072  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -1.410   5.354  -2.829  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.272   5.789  -3.184  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.176   6.894  -4.543  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -3.016   7.007  -3.225  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.172   8.012  -6.311  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -4.108   8.733  -7.148  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.440   9.369  -8.356  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -4.104   9.706  -9.337  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.783   9.777  -6.301  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.839   9.150  -5.420  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.901   9.776  -4.054  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -6.840  10.930  -3.993  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -6.153  12.231  -4.224  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.815   8.454  -5.513  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.855   8.037  -7.471  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -4.033  10.249  -5.686  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -5.250  10.513  -6.934  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.794   9.245  -5.899  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.603   8.111  -5.299  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -6.228   9.031  -3.347  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.926  10.117  -3.782  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.598  10.792  -4.742  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -7.277  10.925  -3.013  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -6.841  13.011  -4.178  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -5.702  12.236  -5.160  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -5.424  12.384  -3.498  1.00  0.00           H  
ATOM   1034  N   THR A 308      -2.128   9.531  -8.281  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.378  10.141  -9.372  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.603   9.109 -10.187  1.00  0.00           C  
ATOM   1037  O   THR A 308      -0.157   9.401 -11.298  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.412  11.222  -8.856  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.507  11.596  -9.890  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.354  10.731  -7.641  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.658   9.239  -7.473  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -2.090  10.619 -10.023  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.990  12.089  -8.572  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       0.353  12.511 -10.140  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.336  10.264  -6.941  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       0.843  11.567  -7.162  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.095  10.009  -7.949  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.440   7.906  -9.644  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.275   6.853 -10.360  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.434   5.515 -10.238  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.257   5.310  -9.348  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.738   6.760  -9.893  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.018   5.808  -8.742  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.175   5.730  -7.643  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.158   5.013  -8.747  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.454   4.888  -6.584  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.442   4.162  -7.695  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       2.586   4.104  -6.616  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       2.866   3.263  -5.564  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.807   7.725  -8.755  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.273   7.126 -11.400  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.343   6.443 -10.725  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.057   7.745  -9.589  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.284   6.329  -7.628  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       3.827   5.061  -9.594  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       0.787   4.850  -5.736  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.330   3.548  -7.722  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       3.793   3.347  -5.324  1.00  0.00           H  
ATOM   1069  N   LYS A 310      -0.111   4.618 -11.160  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.708   3.295 -11.196  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.546   2.563  -9.870  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.418   1.821  -9.679  1.00  0.00           O  
ATOM   1073  CB  LYS A 310      -0.079   2.479 -12.316  1.00  0.00           C  
ATOM   1074  CG  LYS A 310      -0.434   2.997 -13.684  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.769   2.469 -14.157  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -2.760   3.592 -14.398  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -2.216   4.630 -15.316  1.00  0.00           N  
ATOM   1078  H   LYS A 310       0.553   4.856 -11.841  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.757   3.417 -11.411  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       0.993   2.513 -12.215  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310      -0.414   1.461 -12.243  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.492   4.064 -13.625  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.334   2.703 -14.378  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -1.627   1.919 -15.074  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -2.160   1.819 -13.400  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -3.658   3.175 -14.831  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.998   4.047 -13.450  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -2.923   5.377 -15.471  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -1.972   4.204 -16.233  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -1.360   5.056 -14.907  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.488   2.774  -8.957  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.436   2.108  -7.663  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.847   0.650  -7.828  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.815   0.349  -8.525  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -2.346   2.789  -6.631  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.583   1.939  -5.418  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.633   1.414  -4.605  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.841   1.510  -4.889  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -2.213   0.669  -3.604  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.573   0.713  -3.754  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -5.163   1.718  -5.261  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.593   0.125  -2.997  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -6.159   1.137  -4.506  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.867   0.352  -3.390  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -2.230   3.376  -9.162  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.412   2.154  -7.313  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.884   3.707  -6.307  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -3.297   3.012  -7.077  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.574   1.568  -4.742  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.730   0.189  -2.899  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.415   2.316  -6.125  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.407  -0.485  -2.123  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -7.185   1.304  -4.764  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.676  -0.094  -2.842  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -1.115  -0.254  -7.192  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.420  -1.675  -7.290  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.878  -2.236  -5.948  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.168  -2.144  -4.945  1.00  0.00           O  
ATOM   1119  CB  GLN A 312      -0.199  -2.439  -7.804  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.061  -2.221  -9.287  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       1.366  -2.834  -9.760  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       1.471  -3.297 -10.895  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       2.373  -2.831  -8.894  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.356   0.040  -6.645  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -2.226  -1.788  -8.002  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.674  -2.116  -7.256  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.350  -3.495  -7.638  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312      -0.748  -2.664  -9.848  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.090  -1.158  -9.480  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       2.222  -2.437  -8.009  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       3.225  -3.223  -9.175  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -3.075  -2.818  -5.942  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.646  -3.403  -4.734  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.745  -4.552  -4.242  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.730  -5.626  -4.838  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -5.078  -3.881  -5.032  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.240  -5.564  -5.729  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.582  -2.865  -6.779  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.693  -2.624  -3.972  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.645  -3.853  -4.124  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.529  -3.195  -5.730  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.986  -4.300  -3.156  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -1.038  -5.275  -2.587  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.705  -6.377  -3.563  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.245  -6.253  -4.313  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.527  -5.879  -1.256  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.275  -4.892  -0.128  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -0.845  -7.208  -0.922  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.380  -5.512   1.242  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -2.082  -3.440  -2.712  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.127  -4.737  -2.373  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.574  -6.056  -1.350  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.276  -4.498  -0.230  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.985  -4.089  -0.187  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.137  -7.061  -0.100  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.324  -7.578  -1.784  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.592  -7.927  -0.622  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.807  -6.434   1.251  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.413  -5.726   1.466  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -0.981  -4.832   1.980  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.496  -7.445  -3.561  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -1.249  -8.570  -4.449  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -1.492  -8.151  -5.891  1.00  0.00           C  
ATOM   1164  O   GLU A 315      -2.463  -8.535  -6.541  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.099  -9.754  -4.045  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -1.554 -10.417  -2.798  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -0.969 -11.786  -3.078  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315       0.173 -11.852  -3.581  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -1.649 -12.793  -2.792  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.267  -7.465  -2.958  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.198  -8.842  -4.325  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -3.102  -9.413  -3.853  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -2.109 -10.477  -4.846  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -0.767  -9.780  -2.395  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -2.350 -10.515  -2.075  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -0.556  -7.352  -6.338  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.515  -6.742  -7.649  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.757  -5.935  -7.675  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.454  -5.836  -8.686  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.709  -5.811  -7.864  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.123  -6.575  -8.706  1.00  0.00           S  
ATOM   1182  H   CYS A 316       0.189  -7.170  -5.737  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.487  -7.513  -8.405  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -2.054  -5.462  -6.904  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.393  -4.962  -8.453  1.00  0.00           H  
ATOM   1186  N   LYS A 317       1.034  -5.353  -6.509  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.225  -4.565  -6.291  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.465  -5.362  -6.649  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.457  -6.594  -6.622  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       2.297  -4.151  -4.826  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.719  -2.723  -4.619  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.843  -2.047  -3.586  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       2.038  -2.634  -2.196  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       1.281  -1.872  -1.166  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.387  -5.446  -5.764  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.171  -3.682  -6.907  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.326  -4.269  -4.388  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       2.998  -4.792  -4.313  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.747  -2.698  -4.290  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       2.620  -2.203  -5.554  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       2.087  -0.999  -3.559  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.811  -2.169  -3.876  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       1.698  -3.663  -2.191  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       3.090  -2.603  -1.952  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       1.360  -2.342  -0.241  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       0.275  -1.816  -1.429  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       1.660  -0.906  -1.085  1.00  0.00           H  
ATOM   1208  N   SER A 318       4.527  -4.655  -6.979  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.783  -5.287  -7.330  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.947  -4.481  -6.801  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.877  -3.255  -6.714  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.898  -5.442  -8.845  1.00  0.00           C  
ATOM   1213  OG  SER A 318       5.392  -4.302  -9.517  1.00  0.00           O  
ATOM   1214  H   SER A 318       4.463  -3.679  -6.992  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.806  -6.264  -6.871  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.936  -5.562  -9.105  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       5.345  -6.312  -9.159  1.00  0.00           H  
ATOM   1218  HG  SER A 318       5.415  -3.545  -8.927  1.00  0.00           H  
ATOM   1219  N   CYS A 319       8.018  -5.173  -6.441  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       9.189  -4.506  -5.923  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.792  -3.606  -6.984  1.00  0.00           C  
ATOM   1222  O   CYS A 319      10.625  -4.038  -7.771  1.00  0.00           O  
ATOM   1223  CB  CYS A 319      10.207  -5.507  -5.445  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.939  -4.944  -5.522  1.00  0.00           S  
ATOM   1225  H   CYS A 319       8.020  -6.150  -6.535  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.878  -3.922  -5.088  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.995  -5.769  -4.420  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319      10.122  -6.387  -6.049  1.00  0.00           H  
ATOM   1229  N   ILE A 320       9.341  -2.364  -7.011  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.824  -1.378  -7.972  1.00  0.00           C  
ATOM   1231  C   ILE A 320      11.343  -1.458  -8.149  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.865  -1.167  -9.226  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       9.413   0.054  -7.536  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320      10.422   1.102  -8.024  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       9.256   0.130  -6.038  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320      10.483   2.361  -7.181  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.655  -2.097  -6.363  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       9.353  -1.587  -8.923  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       8.454   0.272  -7.973  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      11.409   0.668  -8.050  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.143   1.397  -9.004  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320      10.109   0.635  -5.633  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       9.191  -0.862  -5.624  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.360   0.683  -5.796  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       9.479   2.709  -6.996  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320      11.038   3.122  -7.710  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.969   2.144  -6.241  1.00  0.00           H  
ATOM   1248  N   LEU A 321      12.045  -1.865  -7.095  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      13.501  -1.959  -7.139  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.976  -2.866  -8.269  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.802  -2.459  -9.087  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      14.055  -2.442  -5.800  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.578  -1.672  -4.566  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.475  -1.987  -3.376  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.537  -0.168  -4.830  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.573  -2.112  -6.274  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.879  -0.974  -7.321  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.775  -3.468  -5.678  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      15.132  -2.384  -5.838  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.577  -1.995  -4.318  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      14.059  -2.819  -2.815  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.543  -1.120  -2.736  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.461  -2.251  -3.728  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.512   0.187  -4.747  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.911   0.041  -5.820  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      14.151   0.341  -4.101  1.00  0.00           H  
ATOM   1267  N   CYS A 322      13.460  -4.090  -8.320  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.848  -5.022  -9.374  1.00  0.00           C  
ATOM   1269  C   CYS A 322      12.643  -5.381 -10.238  1.00  0.00           C  
ATOM   1270  O   CYS A 322      12.702  -6.264 -11.095  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      14.519  -6.272  -8.801  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      13.412  -7.452  -7.974  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.800  -4.364  -7.648  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      14.565  -4.509  -9.999  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.987  -6.802  -9.609  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      15.273  -5.970  -8.090  1.00  0.00           H  
ATOM   1277  N   GLY A 323      11.554  -4.664  -9.985  1.00  0.00           N  
ATOM   1278  CA  GLY A 323      10.309  -4.824 -10.726  1.00  0.00           C  
ATOM   1279  C   GLY A 323       9.912  -6.250 -11.074  1.00  0.00           C  
ATOM   1280  O   GLY A 323       9.443  -6.501 -12.184  1.00  0.00           O  
ATOM   1281  H   GLY A 323      11.601  -3.991  -9.267  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       9.511  -4.390 -10.145  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323      10.397  -4.269 -11.641  1.00  0.00           H  
ATOM   1284  N   THR A 324      10.085  -7.183 -10.151  1.00  0.00           N  
ATOM   1285  CA  THR A 324       9.678  -8.576 -10.416  1.00  0.00           C  
ATOM   1286  C   THR A 324       8.618  -9.063  -9.433  1.00  0.00           C  
ATOM   1287  O   THR A 324       7.671  -9.743  -9.827  1.00  0.00           O  
ATOM   1288  CB  THR A 324      10.844  -9.570 -10.375  1.00  0.00           C  
ATOM   1289  OG1 THR A 324      10.358 -10.893 -10.618  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      11.541  -9.519  -9.037  1.00  0.00           C  
ATOM   1291  H   THR A 324      10.506  -6.937  -9.296  1.00  0.00           H  
ATOM   1292  HA  THR A 324       9.262  -8.605 -11.411  1.00  0.00           H  
ATOM   1293  HB  THR A 324      11.544  -9.317 -11.141  1.00  0.00           H  
ATOM   1294  HG1 THR A 324      10.966 -11.356 -11.198  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      11.562  -8.501  -8.693  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      12.550  -9.888  -9.138  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      11.003 -10.124  -8.325  1.00  0.00           H  
ATOM   1298  N   SER A 325       8.789  -8.727  -8.155  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.855  -9.143  -7.114  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.798 -10.667  -7.006  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.720 -11.261  -7.018  1.00  0.00           O  
ATOM   1302  CB  SER A 325       6.460  -8.585  -7.393  1.00  0.00           C  
ATOM   1303  OG  SER A 325       5.748  -9.390  -8.318  1.00  0.00           O  
ATOM   1304  H   SER A 325       9.562  -8.180  -7.907  1.00  0.00           H  
ATOM   1305  HA  SER A 325       8.207  -8.737  -6.175  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.905  -8.540  -6.472  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       6.555  -7.594  -7.802  1.00  0.00           H  
ATOM   1308  HG  SER A 325       5.801  -8.996  -9.192  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.964 -11.304  -6.898  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       9.021 -12.759  -6.794  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.692 -13.216  -5.383  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.612 -13.749  -5.128  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.387 -13.286  -7.206  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.903 -12.675  -8.470  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      12.401 -12.844  -8.645  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      13.158 -12.015  -8.100  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.814 -13.804  -9.327  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.796 -10.787  -6.885  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       8.292 -13.153  -7.459  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      11.080 -13.072  -6.432  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.328 -14.347  -7.348  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326      10.406 -13.119  -9.307  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.671 -11.641  -8.436  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.631 -13.010  -4.470  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.429 -13.386  -3.082  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.663 -12.293  -2.357  1.00  0.00           C  
ATOM   1327  O   ASN A 327       9.129 -11.767  -1.349  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.764 -13.638  -2.390  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.639 -14.605  -3.162  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      11.153 -15.581  -3.734  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.938 -14.333  -3.194  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.477 -12.594  -4.737  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.848 -14.290  -3.063  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.287 -12.704  -2.284  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.580 -14.053  -1.409  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      13.252 -13.532  -2.727  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.526 -14.943  -3.682  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.498 -11.935  -2.902  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.650 -10.900  -2.305  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.614 -11.033  -0.785  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.595 -10.038  -0.076  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.223 -10.978  -2.854  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       5.179 -11.029  -4.367  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.439 -12.111  -4.932  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       4.879  -9.987  -4.987  1.00  0.00           O  
ATOM   1346  H   ASP A 328       7.212 -12.367  -3.738  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       7.071  -9.933  -2.556  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.744 -11.866  -2.469  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       4.673 -10.106  -2.525  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.628 -12.264  -0.283  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.594 -12.491   1.163  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.608 -11.617   1.897  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.616 -11.550   3.123  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       6.848 -13.946   1.491  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       5.833 -14.878   0.857  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       4.729 -15.026   1.421  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       6.143 -15.460  -0.204  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.664 -13.032  -0.890  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.610 -12.235   1.511  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.818 -14.205   1.137  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.808 -14.070   2.565  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.476 -10.970   1.141  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.473 -10.083   1.702  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.189  -8.655   1.247  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.510  -7.685   1.924  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.864 -10.513   1.256  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      11.056 -12.023   1.201  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      10.722 -12.723   2.506  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      10.290 -13.875   2.511  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      10.920 -12.031   3.617  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.447 -11.095   0.174  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.404 -10.137   2.771  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      11.031 -10.117   0.278  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.596 -10.100   1.927  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.415 -12.419   0.433  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      12.085 -12.232   0.951  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      11.264 -11.123   3.536  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      10.715 -12.461   4.475  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.574  -8.558   0.080  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.206  -7.293  -0.526  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.537  -6.329   0.458  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.318  -6.310   0.597  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.276  -7.587  -1.701  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.693  -6.391  -2.445  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.537  -5.175  -2.268  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.654  -6.689  -3.902  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.368  -9.380  -0.411  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       9.104  -6.833  -0.906  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.831  -8.172  -2.417  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.457  -8.187  -1.339  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.704  -6.171  -2.110  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.513  -5.377  -2.663  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.606  -4.915  -1.226  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       7.094  -4.366  -2.815  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.630  -6.459  -4.285  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.909  -6.073  -4.386  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.434  -7.734  -4.062  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.350  -5.505   1.105  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.860  -4.513   2.048  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.811  -3.592   1.422  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.727  -3.469   0.197  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.016  -3.679   2.537  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.816  -4.385   3.569  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.210  -3.872   3.652  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.168  -4.274   4.900  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.315  -5.577   0.958  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.449  -5.045   2.907  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.657  -3.446   1.713  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.638  -2.769   2.965  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.858  -5.427   3.315  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      11.718  -4.437   4.412  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.199  -2.825   3.917  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.708  -4.007   2.703  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.579  -5.039   5.505  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.101  -4.409   4.804  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.382  -3.309   5.335  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.048  -2.922   2.279  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.004  -1.993   1.855  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.381  -0.572   2.277  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.951  -0.371   3.348  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.659  -2.356   2.498  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.015  -3.627   1.997  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.944  -3.909   0.647  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.444  -4.526   2.884  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.321  -5.045   0.192  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.827  -5.671   2.432  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.765  -5.925   1.082  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.195  -3.055   3.238  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.918  -2.038   0.780  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.804  -2.465   3.560  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       2.964  -1.547   2.322  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.376  -3.231  -0.054  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.493  -4.328   3.938  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.272  -5.247  -0.864  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.390  -6.364   3.136  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.266  -6.803   0.721  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.052   0.410   1.444  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.365   1.807   1.746  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.563   2.344   2.916  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.686   1.677   3.464  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.023   2.706   0.571  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       6.236   2.794  -0.748  1.00  0.00           S  
ATOM   1443  H   CYS A 334       4.592   0.195   0.603  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.418   1.887   1.960  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       4.106   2.367   0.137  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       4.894   3.709   0.940  1.00  0.00           H  
ATOM   1447  N   ASP A 335       4.894   3.577   3.272  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.198   4.314   4.310  1.00  0.00           C  
ATOM   1449  C   ASP A 335       4.014   5.768   3.864  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.593   6.619   4.648  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.950   4.241   5.640  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.652   2.960   6.396  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       3.669   2.274   6.040  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       5.395   2.645   7.347  1.00  0.00           O  
ATOM   1455  H   ASP A 335       5.666   3.994   2.837  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.223   3.865   4.431  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       6.012   4.288   5.450  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       4.662   5.078   6.259  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.337   6.040   2.589  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.196   7.383   2.026  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.645   7.331   0.597  1.00  0.00           C  
ATOM   1462  O   ASP A 336       2.850   8.181   0.215  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.532   8.129   2.050  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.359   9.626   2.197  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       4.677  10.055   3.151  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.907  10.369   1.359  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.683   5.322   2.019  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.488   7.915   2.642  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.123   7.771   2.879  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.060   7.935   1.126  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.077   6.352  -0.203  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.569   6.215  -1.571  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.593   5.056  -1.655  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.383   5.242  -1.777  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.702   5.951  -2.570  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.371   6.442  -2.022  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.756   5.716   0.123  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       3.054   7.123  -1.848  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       4.728   4.901  -2.786  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.488   6.488  -3.483  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.174   3.868  -1.567  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.486   2.586  -1.644  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.398   1.611  -2.365  1.00  0.00           C  
ATOM   1484  O   ASP A 338       3.084   0.432  -2.510  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.143   2.652  -2.378  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       0.513   1.282  -2.473  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338      -0.199   0.884  -1.530  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       0.748   0.595  -3.486  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.140   3.851  -1.422  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.328   2.231  -0.635  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.462   3.312  -1.851  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       1.301   3.026  -3.379  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.557   2.112  -2.787  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.513   1.300  -3.510  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.849   0.066  -2.708  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.529  -0.035  -1.523  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.803   2.069  -3.805  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.595   3.398  -4.501  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.800   3.773  -5.358  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.641   5.086  -5.979  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       7.798   5.311  -7.281  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       8.106   4.313  -8.099  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       7.643   6.535  -7.767  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.792   3.033  -2.562  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       5.063   1.005  -4.443  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.319   2.252  -2.877  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.426   1.457  -4.432  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.719   3.333  -5.131  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.448   4.155  -3.751  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.691   3.783  -4.738  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       7.914   3.031  -6.135  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       7.407   5.838  -5.396  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       8.219   3.388  -7.739  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339       8.223   4.487  -9.077  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.407   7.289  -7.154  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       7.762   6.704  -8.745  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.500  -0.864  -3.359  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.887  -2.082  -2.700  1.00  0.00           C  
ATOM   1519  C   GLY A 340       8.306  -2.452  -3.023  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.720  -2.344  -4.171  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.728  -0.717  -4.299  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.789  -1.954  -1.631  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       6.239  -2.888  -3.021  1.00  0.00           H  
ATOM   1524  N   TYR A 341       9.071  -2.842  -2.008  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.464  -3.245  -2.223  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.776  -4.551  -1.507  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.532  -4.667  -0.308  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.498  -2.238  -1.688  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.408  -0.778  -2.111  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.334  -0.272  -2.810  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.450   0.094  -1.808  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341      10.287   1.048  -3.199  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.413   1.419  -2.194  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      11.326   1.889  -2.894  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      11.266   3.207  -3.275  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.685  -2.878  -1.106  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.608  -3.383  -3.279  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.474  -2.266  -0.614  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.471  -2.590  -2.000  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.524  -0.923  -3.049  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.302  -0.281  -1.259  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.433   1.416  -3.745  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      13.235   2.076  -1.951  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.372   3.534  -3.158  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.330  -5.528  -2.221  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.720  -6.776  -1.576  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.729  -6.457  -0.479  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.751  -5.835  -0.756  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.407  -7.738  -2.548  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.527  -8.388  -3.563  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.756  -8.258  -4.908  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.457  -9.209  -3.438  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.881  -8.982  -5.576  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342      10.080  -9.571  -4.707  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.464  -5.412  -3.186  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.839  -7.240  -1.155  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      13.166  -7.195  -3.086  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.882  -8.521  -1.976  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.962  -9.484  -2.520  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.809  -9.052  -6.647  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       9.398 -10.240  -4.931  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.442  -6.852   0.755  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.364  -6.622   1.865  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.815  -6.895   1.450  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.740  -6.281   1.969  1.00  0.00           O  
ATOM   1566  CB  MET A 343      13.001  -7.527   3.062  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.692  -7.160   3.737  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.716  -8.593   4.215  1.00  0.00           S  
ATOM   1569  CE  MET A 343      11.850  -9.408   5.322  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.584  -7.272   0.933  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.277  -5.570   2.169  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.938  -8.551   2.728  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.786  -7.443   3.814  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      11.920  -6.589   4.627  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.119  -6.548   3.068  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.395  -8.659   5.873  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.539 -10.013   4.751  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.297 -10.035   6.005  1.00  0.00           H  
ATOM   1579  N   TYR A 344      15.007  -7.817   0.507  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.350  -8.161   0.040  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.697  -7.435  -1.262  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.404  -7.974  -2.115  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.473  -9.670  -0.164  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.451 -10.224  -1.113  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.173 -10.498  -0.674  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.764 -10.468  -2.442  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.220 -11.003  -1.536  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.821 -10.973  -3.313  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.550 -11.238  -2.856  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.605 -11.736  -3.723  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.232  -8.273   0.118  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      17.043  -7.861   0.804  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.445  -9.897  -0.563  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.351 -10.168   0.786  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.925 -10.303   0.362  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.764 -10.259  -2.795  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.230 -11.214  -1.175  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      15.081 -11.156  -4.345  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      11.776 -11.271  -3.596  1.00  0.00           H  
ATOM   1600  N   CYS A 345      16.206  -6.209  -1.405  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.457  -5.411  -2.605  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.791  -3.979  -2.222  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.487  -3.262  -2.942  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      15.232  -5.433  -3.516  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      15.098  -6.936  -4.539  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.663  -5.824  -0.681  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      17.297  -5.842  -3.128  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.341  -5.368  -2.910  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      15.274  -4.583  -4.175  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.260  -3.587  -1.079  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.449  -2.261  -0.506  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.913  -1.818  -0.563  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.797  -2.632  -0.828  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      16.006  -2.316   0.960  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.694  -3.045   1.255  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      14.017  -2.433   2.448  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.754  -3.016   0.083  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.691  -4.218  -0.597  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.828  -1.560  -1.042  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.777  -2.818   1.507  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.925  -1.316   1.339  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.899  -4.076   1.485  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.108  -2.979   2.636  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.787  -1.399   2.245  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.665  -2.501   3.309  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.517  -1.997  -0.147  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.847  -3.546   0.338  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      14.216  -3.483  -0.771  1.00  0.00           H  
ATOM   1629  N   ASN A 347      18.174  -0.528  -0.325  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.553  -0.044  -0.299  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.269  -0.747   0.832  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.374  -1.260   0.647  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.631   1.474  -0.159  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.229   2.198  -1.427  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      20.060   2.455  -2.298  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      17.950   2.534  -1.535  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.437   0.096  -0.163  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      20.021  -0.340  -1.208  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.973   1.781   0.627  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.643   1.754   0.093  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      17.346   2.299  -0.800  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      17.662   3.003  -2.345  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.666  -0.756   2.034  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      20.163  -1.478   3.166  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.201  -2.620   3.461  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.455  -2.607   4.441  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      20.121  -0.398   4.205  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.857   0.351   3.905  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.503   0.031   2.467  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      21.166  -1.838   3.017  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      20.114  -0.827   5.191  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.985   0.220   4.062  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      18.069   0.022   4.567  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      19.028   1.408   4.019  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.594  -0.550   2.417  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.410   0.934   1.897  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.235  -3.622   2.577  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.351  -4.778   2.597  1.00  0.00           C  
ATOM   1659  C   PRO A 349      18.006  -5.309   3.972  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.866  -5.583   4.809  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      19.125  -5.810   1.813  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      19.919  -5.022   0.842  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.226  -3.729   1.501  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.437  -4.566   2.073  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.737  -6.359   2.484  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.451  -6.471   1.310  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.823  -5.524   0.604  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      19.339  -4.852  -0.052  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.222  -3.725   1.911  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      20.112  -2.942   0.795  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.713  -5.440   4.160  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.118  -5.961   5.373  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.045  -7.483   5.326  1.00  0.00           C  
ATOM   1674  O   VAL A 350      15.778  -8.070   4.278  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.689  -5.390   5.563  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      14.097  -4.896   4.273  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      13.761  -6.384   6.220  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.125  -5.150   3.445  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.726  -5.657   6.212  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.741  -4.560   6.187  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      13.716  -3.900   4.395  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      13.288  -5.531   4.000  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.839  -4.904   3.496  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      12.790  -5.928   6.312  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      14.137  -6.641   7.200  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      13.687  -7.273   5.613  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.294  -8.114   6.464  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.221  -9.562   6.563  1.00  0.00           C  
ATOM   1689  C   ALA A 351      14.893  -9.953   7.182  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.307 -10.983   6.852  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.365 -10.104   7.397  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.536  -7.590   7.257  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.286  -9.977   5.568  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.073 -10.104   8.437  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.237  -9.480   7.264  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      17.593 -11.114   7.087  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.434  -9.105   8.093  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.172  -9.312   8.779  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.394  -8.003   8.838  1.00  0.00           C  
ATOM   1700  O   GLU A 352      12.974  -6.937   9.050  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.414  -9.845  10.193  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.364 -11.017  10.246  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      14.754 -11.392  11.662  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      13.991 -12.142  12.309  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      15.820 -10.936  12.125  1.00  0.00           O  
ATOM   1706  H   GLU A 352      14.966  -8.311   8.311  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.599 -10.034   8.216  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      13.825  -9.062  10.798  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      12.472 -10.160  10.612  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      13.879 -11.854   9.791  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.257 -10.771   9.692  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.066  -8.070   8.656  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.196  -6.890   8.672  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.524  -5.939   9.819  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.451  -6.319  10.986  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       8.810  -7.501   8.845  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       8.917  -8.827   8.174  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.301  -9.313   8.441  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.236  -6.350   7.735  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       8.582  -7.601   9.897  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.073  -6.874   8.365  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.198  -9.508   8.579  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       8.771  -8.720   7.121  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.312  -9.931   9.314  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      10.681  -9.856   7.589  1.00  0.00           H  
ATOM   1726  N   PRO A 354      10.915  -4.688   9.482  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.267  -3.652  10.449  1.00  0.00           C  
ATOM   1728  C   PRO A 354      10.491  -3.720  11.762  1.00  0.00           C  
ATOM   1729  O   PRO A 354       9.384  -4.249  11.817  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      10.933  -2.381   9.687  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.311  -2.701   8.283  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.069  -4.183   8.103  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.312  -3.666  10.650  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354       9.878  -2.166   9.779  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      11.515  -1.558  10.075  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      10.691  -2.137   7.603  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.353  -2.470   8.120  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.171  -4.354   7.531  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      11.906  -4.643   7.617  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.084  -3.177  12.824  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      10.449  -3.175  14.138  1.00  0.00           C  
ATOM   1742  C   GLU A 355       9.024  -2.636  14.055  1.00  0.00           C  
ATOM   1743  O   GLU A 355       8.060  -3.357  14.315  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      11.265  -2.338  15.122  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      12.641  -2.908  15.408  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      13.349  -2.187  16.538  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      13.161  -2.585  17.707  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      14.092  -1.224  16.254  1.00  0.00           O  
ATOM   1749  H   GLU A 355      11.969  -2.769  12.720  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      10.415  -4.195  14.491  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      11.394  -1.347  14.713  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      10.726  -2.267  16.055  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      12.537  -3.950  15.674  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      13.240  -2.822  14.515  1.00  0.00           H  
ATOM   1755  N   GLY A 356       8.902  -1.365  13.685  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       7.595  -0.746  13.570  1.00  0.00           C  
ATOM   1757  C   GLY A 356       7.240  -0.409  12.135  1.00  0.00           C  
ATOM   1758  O   GLY A 356       6.964  -1.301  11.331  1.00  0.00           O  
ATOM   1759  H   GLY A 356       9.707  -0.843  13.488  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       6.852  -1.421  13.964  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       7.587   0.163  14.153  1.00  0.00           H  
ATOM   1762  N   SER A 357       7.252   0.881  11.811  1.00  0.00           N  
ATOM   1763  CA  SER A 357       6.925   1.335  10.465  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.117   1.182   9.525  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.170   0.674   9.912  1.00  0.00           O  
ATOM   1766  CB  SER A 357       6.468   2.791  10.490  1.00  0.00           C  
ATOM   1767  OG  SER A 357       5.478   3.000  11.482  1.00  0.00           O  
ATOM   1768  H   SER A 357       7.487   1.542  12.495  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.115   0.728  10.096  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       7.312   3.431  10.699  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.053   3.044   9.527  1.00  0.00           H  
ATOM   1772  HG  SER A 357       5.367   2.198  11.999  1.00  0.00           H  
ATOM   1773  N   TRP A 358       7.937   1.630   8.288  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       8.979   1.555   7.271  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.665   2.499   6.133  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.507   2.738   5.800  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.113   0.132   6.761  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.143  -0.078   5.699  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.445  -0.390   5.905  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358       9.960  -0.019   4.280  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.089  -0.560   4.704  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.200  -0.323   3.687  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.871   0.255   3.460  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.377  -0.360   2.302  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       9.045   0.226   2.083  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.291  -0.081   1.518  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.072   2.025   8.052  1.00  0.00           H  
ATOM   1788  HA  TRP A 358       9.918   1.848   7.724  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.397  -0.482   7.588  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.165  -0.206   6.380  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      11.884  -0.501   6.885  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.027  -0.803   4.594  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.905   0.482   3.885  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.331  -0.598   1.850  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.216   0.455   1.428  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.385  -0.096   0.437  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.710   3.016   5.539  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.586   3.962   4.448  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.520   3.582   3.316  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.712   3.360   3.532  1.00  0.00           O  
ATOM   1801  CB  SER A 359       9.937   5.356   4.951  1.00  0.00           C  
ATOM   1802  OG  SER A 359       9.066   5.762   5.993  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.597   2.740   5.834  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.561   3.955   4.092  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      10.946   5.349   5.322  1.00  0.00           H  
ATOM   1806  HB3 SER A 359       9.863   6.055   4.143  1.00  0.00           H  
ATOM   1807  HG  SER A 359       8.285   6.175   5.617  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.982   3.505   2.112  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.791   3.153   0.958  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.766   4.280   0.628  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.923   5.214   1.413  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.900   2.895  -0.233  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       9.479   4.394  -1.166  1.00  0.00           S  
ATOM   1814  H   CYS A 360       9.017   3.688   1.995  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      11.335   2.251   1.194  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360      10.387   2.213  -0.891  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.976   2.454   0.111  1.00  0.00           H  
ATOM   1818  N   HIS A 361      12.421   4.204  -0.533  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.348   5.258  -0.922  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.572   6.503  -1.338  1.00  0.00           C  
ATOM   1821  O   HIS A 361      12.998   7.622  -1.058  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      14.322   4.804  -2.025  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.764   4.791  -3.418  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.619   3.630  -4.148  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      13.350   5.798  -4.231  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      13.144   3.919  -5.345  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.971   5.226  -5.422  1.00  0.00           N  
ATOM   1828  H   HIS A 361      12.274   3.440  -1.127  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.924   5.508  -0.041  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      15.174   5.466  -2.027  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.660   3.804  -1.797  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.835   2.728  -3.834  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.321   6.854  -3.986  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.923   3.203  -6.122  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.577   5.701  -6.183  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.432   6.311  -2.012  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.605   7.435  -2.418  1.00  0.00           C  
ATOM   1838  C   LEU A 362       9.987   8.091  -1.192  1.00  0.00           C  
ATOM   1839  O   LEU A 362       9.891   9.309  -1.116  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.505   6.978  -3.382  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.919   8.072  -4.285  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       8.074   9.059  -3.489  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362      10.039   8.797  -5.019  1.00  0.00           C  
ATOM   1844  H   LEU A 362      11.152   5.398  -2.258  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.240   8.151  -2.915  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.913   6.202  -4.015  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.701   6.556  -2.801  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       8.279   7.614  -5.020  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.306   8.524  -2.948  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.612   9.762  -4.166  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.702   9.591  -2.793  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.994   8.465  -4.629  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       9.939   9.862  -4.866  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.982   8.575  -6.074  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.581   7.269  -0.231  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       8.981   7.762   1.000  1.00  0.00           C  
ATOM   1857  C   CYS A 363       9.938   8.717   1.689  1.00  0.00           C  
ATOM   1858  O   CYS A 363       9.583   9.839   2.051  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       8.696   6.592   1.954  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       7.207   5.603   1.578  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.709   6.309  -0.342  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.059   8.280   0.758  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.539   5.919   1.932  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       8.590   6.981   2.960  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.161   8.240   1.861  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      12.208   8.996   2.518  1.00  0.00           C  
ATOM   1867  C   TRP A 364      12.659  10.184   1.698  1.00  0.00           C  
ATOM   1868  O   TRP A 364      12.900  11.268   2.233  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      13.384   8.082   2.797  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      13.914   8.228   4.170  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      13.166   8.417   5.274  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      15.275   8.191   4.596  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      13.960   8.492   6.382  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      15.271   8.359   5.993  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      16.491   8.030   3.936  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      16.444   8.370   6.743  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      17.658   8.042   4.679  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      17.626   8.210   6.071  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.366   7.339   1.532  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      11.818   9.347   3.452  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.048   7.070   2.691  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.180   8.281   2.096  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      12.094   8.493   5.250  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      13.640   8.619   7.295  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      16.531   7.904   2.861  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      16.435   8.496   7.816  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      18.611   7.921   4.187  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      18.561   8.214   6.612  1.00  0.00           H  
ATOM   1889  N   GLU A 365      12.769   9.984   0.399  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      13.208  11.046  -0.471  1.00  0.00           C  
ATOM   1891  C   GLU A 365      12.146  12.132  -0.492  1.00  0.00           C  
ATOM   1892  O   GLU A 365      12.427  13.309  -0.715  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      13.499  10.498  -1.874  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      13.410  11.529  -2.986  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      14.360  11.233  -4.130  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      13.952  10.519  -5.070  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      15.510  11.716  -4.086  1.00  0.00           O  
ATOM   1898  H   GLU A 365      12.521   9.118   0.018  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      14.111  11.443  -0.039  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      14.495  10.082  -1.882  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      12.791   9.711  -2.087  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      12.402  11.527  -3.373  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      13.643  12.503  -2.582  1.00  0.00           H  
ATOM   1904  N   LEU A 366      10.921  11.697  -0.249  1.00  0.00           N  
ATOM   1905  CA  LEU A 366       9.766  12.570  -0.186  1.00  0.00           C  
ATOM   1906  C   LEU A 366       9.779  13.308   1.146  1.00  0.00           C  
ATOM   1907  O   LEU A 366       9.318  14.443   1.261  1.00  0.00           O  
ATOM   1908  CB  LEU A 366       8.511  11.710  -0.318  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       7.174  12.436  -0.495  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       6.775  13.180   0.771  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       7.234  13.387  -1.680  1.00  0.00           C  
ATOM   1912  H   LEU A 366      10.788  10.738  -0.102  1.00  0.00           H  
ATOM   1913  HA  LEU A 366       9.811  13.271  -0.998  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       8.651  11.066  -1.171  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366       8.444  11.092   0.562  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       6.412  11.697  -0.695  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366       7.166  12.659   1.633  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       5.699  13.228   0.837  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       7.178  14.182   0.742  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       7.599  12.859  -2.548  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366       7.899  14.208  -1.451  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       6.245  13.772  -1.883  1.00  0.00           H  
ATOM   1923  N   LEU A 367      10.347  12.639   2.143  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      10.440  13.165   3.493  1.00  0.00           C  
ATOM   1925  C   LEU A 367      11.349  14.386   3.524  1.00  0.00           C  
ATOM   1926  O   LEU A 367      11.123  15.331   4.281  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      10.982  12.067   4.402  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      10.501  12.076   5.850  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      11.216  10.990   6.636  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      10.711  13.438   6.494  1.00  0.00           C  
ATOM   1931  H   LEU A 367      10.747  11.764   1.956  1.00  0.00           H  
ATOM   1932  HA  LEU A 367       9.454  13.438   3.823  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      10.686  11.129   3.973  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      12.058  12.122   4.398  1.00  0.00           H  
ATOM   1935  HG  LEU A 367       9.445  11.856   5.865  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      11.440  10.160   5.977  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      10.582  10.652   7.442  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      12.137  11.385   7.041  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      10.133  14.176   5.961  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      11.758  13.699   6.452  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      10.390  13.402   7.524  1.00  0.00           H  
ATOM   1942  N   LYS A 368      12.374  14.357   2.683  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      13.330  15.448   2.601  1.00  0.00           C  
ATOM   1944  C   LYS A 368      12.878  16.480   1.578  1.00  0.00           C  
ATOM   1945  O   LYS A 368      12.962  17.686   1.808  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      14.701  14.909   2.207  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      15.095  13.664   2.961  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      15.799  12.681   2.050  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      16.277  11.455   2.812  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      16.910  10.454   1.908  1.00  0.00           N  
ATOM   1951  H   LYS A 368      12.490  13.579   2.101  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      13.393  15.905   3.570  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      14.685  14.667   1.160  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      15.446  15.670   2.387  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      15.750  13.929   3.776  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      14.203  13.205   3.340  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      15.105  12.372   1.283  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      16.649  13.169   1.596  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      17.000  11.765   3.551  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      15.431  10.998   3.306  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      17.353   9.698   2.467  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      17.639  10.910   1.324  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      16.193  10.034   1.283  1.00  0.00           H  
ATOM   1964  N   GLU A 369      12.405  15.982   0.442  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      11.936  16.826  -0.644  1.00  0.00           C  
ATOM   1966  C   GLU A 369      10.881  17.822  -0.164  1.00  0.00           C  
ATOM   1967  O   GLU A 369      10.780  18.929  -0.693  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      11.369  15.942  -1.756  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      10.574  16.704  -2.794  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      11.430  17.655  -3.609  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      12.055  17.198  -4.589  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      11.477  18.855  -3.266  1.00  0.00           O  
ATOM   1973  H   GLU A 369      12.368  15.010   0.329  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      12.783  17.372  -1.029  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      12.186  15.442  -2.253  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      10.722  15.200  -1.314  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      10.106  15.998  -3.465  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369       9.816  17.272  -2.283  1.00  0.00           H  
ATOM   1979  N   LYS A 370      10.103  17.431   0.841  1.00  0.00           N  
ATOM   1980  CA  LYS A 370       9.061  18.299   1.374  1.00  0.00           C  
ATOM   1981  C   LYS A 370       9.635  19.291   2.380  1.00  0.00           C  
ATOM   1982  O   LYS A 370       9.088  20.376   2.578  1.00  0.00           O  
ATOM   1983  CB  LYS A 370       7.946  17.461   2.011  1.00  0.00           C  
ATOM   1984  CG  LYS A 370       8.378  16.681   3.226  1.00  0.00           C  
ATOM   1985  CD  LYS A 370       8.230  17.508   4.478  1.00  0.00           C  
ATOM   1986  CE  LYS A 370       8.622  16.727   5.722  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       7.770  15.519   5.910  1.00  0.00           N  
ATOM   1988  H   LYS A 370      10.235  16.543   1.234  1.00  0.00           H  
ATOM   1989  HA  LYS A 370       8.646  18.855   0.552  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370       7.154  18.116   2.313  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370       7.569  16.766   1.281  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370       7.780  15.787   3.313  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370       9.407  16.425   3.107  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370       8.875  18.361   4.380  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370       7.204  17.834   4.569  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       9.652  16.418   5.629  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       8.516  17.369   6.583  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370       6.768  15.792   5.955  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       8.027  15.036   6.794  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       7.905  14.861   5.116  1.00  0.00           H  
ATOM   2001  N   ALA A 371      10.741  18.913   3.013  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      11.390  19.770   3.998  1.00  0.00           C  
ATOM   2003  C   ALA A 371      12.398  20.704   3.335  1.00  0.00           C  
ATOM   2004  O   ALA A 371      12.520  20.730   2.110  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      12.072  18.926   5.064  1.00  0.00           C  
ATOM   2006  H   ALA A 371      11.131  18.037   2.811  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      10.626  20.363   4.479  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      11.331  18.326   5.573  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      12.564  19.571   5.774  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      12.800  18.278   4.599  1.00  0.00           H  
ATOM   2011  N   SER A 372      13.116  21.468   4.152  1.00  0.00           N  
ATOM   2012  CA  SER A 372      14.114  22.404   3.645  1.00  0.00           C  
ATOM   2013  C   SER A 372      15.527  21.899   3.925  1.00  0.00           C  
ATOM   2014  O   SER A 372      16.091  21.210   3.050  1.00  0.00           O  
ATOM   2015  CB  SER A 372      13.914  23.784   4.277  1.00  0.00           C  
ATOM   2016  OG  SER A 372      13.972  23.712   5.691  1.00  0.00           O  
ATOM   2017  OXT SER A 372      16.057  22.196   5.017  1.00  0.00           O  
ATOM   2018  H   SER A 372      12.973  21.400   5.119  1.00  0.00           H  
ATOM   2019  HA  SER A 372      13.979  22.484   2.577  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      14.689  24.451   3.932  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      12.949  24.174   3.987  1.00  0.00           H  
ATOM   2022  HG  SER A 372      13.702  22.836   5.978  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.212   1.909   4.297  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.043  -5.465  -8.042  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.298   4.841  -0.608  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      13.114  -6.901  -5.746  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA B   1       8.439  -3.824   9.791  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.699  -3.076   8.749  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.727  -3.979   8.012  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.982  -5.168   7.823  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.655  -2.425   7.765  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.275  -4.287   9.385  1.00  0.00           H  
ATOM      7  H2  ALA B   1       7.825  -4.550  10.211  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.747  -3.173  10.541  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.140  -2.290   9.233  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.515  -3.063   7.583  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.992  -1.487   8.175  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       8.140  -2.242   6.833  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.605  -3.398   7.609  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.577  -4.128   6.889  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.158  -4.814   5.661  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.303  -4.188   4.629  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.482  -3.163   6.430  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.092  -3.497   6.940  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.024  -2.850   6.071  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.274  -1.422   5.876  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.894  -0.479   6.733  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.239  -0.807   7.838  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.171   0.795   6.484  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.466  -2.447   7.803  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.151  -4.866   7.549  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.734  -2.167   6.753  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.451  -3.171   5.354  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.960  -4.569   6.924  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.992  -3.133   7.952  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.017  -3.341   5.105  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       0.062  -2.978   6.547  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.753  -1.155   5.064  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.028  -1.765   8.031  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -0.043  -0.094   8.482  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.665   1.045   5.650  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       0.888   1.506   7.129  1.00  0.00           H  
ATOM     37  N   THR B   3       5.493  -6.092   5.760  1.00  0.00           N  
ATOM     38  CA  THR B   3       6.026  -6.803   4.604  1.00  0.00           C  
ATOM     39  C   THR B   3       4.904  -7.591   3.929  1.00  0.00           C  
ATOM     40  O   THR B   3       3.833  -7.757   4.511  1.00  0.00           O  
ATOM     41  CB  THR B   3       7.184  -7.742   4.982  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.712  -8.810   5.813  1.00  0.00           O  
ATOM     43  CG2 THR B   3       8.258  -6.960   5.707  1.00  0.00           C  
ATOM     44  H   THR B   3       5.383  -6.562   6.614  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.414  -6.059   3.915  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.611  -8.150   4.078  1.00  0.00           H  
ATOM     47  HG1 THR B   3       5.811  -9.035   5.565  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.239  -7.248   5.343  1.00  0.00           H  
ATOM     49 HG22 THR B   3       8.190  -7.155   6.762  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.104  -5.908   5.532  1.00  0.00           H  
ATOM     51  N   LYS B   4       5.130  -8.073   2.713  1.00  0.00           N  
ATOM     52  CA  LYS B   4       4.099  -8.827   1.999  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.733 -10.106   2.765  1.00  0.00           C  
ATOM     54  O   LYS B   4       2.782 -10.800   2.406  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.564  -9.168   0.578  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.447  -9.325  -0.414  1.00  0.00           C  
ATOM     57  CD  LYS B   4       3.078  -7.986  -0.992  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.891  -8.116  -1.893  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.137  -9.093  -3.001  1.00  0.00           N  
ATOM     60  H   LYS B   4       6.001  -7.922   2.289  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.216  -8.200   1.935  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       5.207  -8.376   0.205  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       5.118 -10.091   0.603  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.769  -9.971  -1.206  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.588  -9.753   0.069  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       2.838  -7.316  -0.189  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.911  -7.597  -1.555  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       1.046  -8.425  -1.295  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.671  -7.162  -2.314  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.708 -10.013  -2.778  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.160  -9.228  -3.140  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.724  -8.736  -3.888  1.00  0.00           H  
ATOM     73  N   GLN B   5       4.495 -10.412   3.821  1.00  0.00           N  
ATOM     74  CA  GLN B   5       4.231 -11.597   4.642  1.00  0.00           C  
ATOM     75  C   GLN B   5       4.098 -11.213   6.116  1.00  0.00           C  
ATOM     76  O   GLN B   5       3.998 -10.030   6.446  1.00  0.00           O  
ATOM     77  CB  GLN B   5       5.327 -12.656   4.440  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.568 -12.499   5.305  1.00  0.00           C  
ATOM     79  CD  GLN B   5       6.531 -13.320   6.583  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       7.141 -12.954   7.587  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       5.823 -14.444   6.549  1.00  0.00           N  
ATOM     82  H   GLN B   5       5.249  -9.831   4.051  1.00  0.00           H  
ATOM     83  HA  GLN B   5       3.293 -12.015   4.311  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       4.909 -13.631   4.627  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.643 -12.610   3.415  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.424 -12.815   4.727  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       6.676 -11.458   5.553  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       5.368 -14.681   5.715  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       5.784 -14.990   7.361  1.00  0.00           H  
ATOM     90  N   THR B   6       4.084 -12.214   6.994  1.00  0.00           N  
ATOM     91  CA  THR B   6       3.961 -11.988   8.435  1.00  0.00           C  
ATOM     92  C   THR B   6       2.607 -11.379   8.781  1.00  0.00           C  
ATOM     93  O   THR B   6       2.475 -10.659   9.772  1.00  0.00           O  
ATOM     94  CB  THR B   6       5.075 -11.070   8.987  1.00  0.00           C  
ATOM     95  OG1 THR B   6       6.032 -10.766   7.965  1.00  0.00           O  
ATOM     96  CG2 THR B   6       5.778 -11.727  10.164  1.00  0.00           C  
ATOM     97  H   THR B   6       4.158 -13.133   6.664  1.00  0.00           H  
ATOM     98  HA  THR B   6       4.042 -12.948   8.926  1.00  0.00           H  
ATOM     99  HB  THR B   6       4.624 -10.149   9.328  1.00  0.00           H  
ATOM    100  HG1 THR B   6       6.770 -10.288   8.349  1.00  0.00           H  
ATOM    101 HG21 THR B   6       5.079 -11.852  10.978  1.00  0.00           H  
ATOM    102 HG22 THR B   6       6.598 -11.103  10.488  1.00  0.00           H  
ATOM    103 HG23 THR B   6       6.158 -12.691   9.865  1.00  0.00           H  
ATOM    104  N   ALA B   7       1.606 -11.671   7.957  1.00  0.00           N  
ATOM    105  CA  ALA B   7       0.257 -11.156   8.169  1.00  0.00           C  
ATOM    106  C   ALA B   7       0.226  -9.631   8.094  1.00  0.00           C  
ATOM    107  O   ALA B   7      -0.793  -9.009   8.393  1.00  0.00           O  
ATOM    108  CB  ALA B   7      -0.292 -11.636   9.504  1.00  0.00           C  
ATOM    109  H   ALA B   7       1.779 -12.250   7.185  1.00  0.00           H  
ATOM    110  HA  ALA B   7      -0.374 -11.554   7.386  1.00  0.00           H  
ATOM    111  HB1 ALA B   7      -1.314 -11.305   9.614  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       0.306 -11.231  10.307  1.00  0.00           H  
ATOM    113  HB3 ALA B   7      -0.259 -12.715   9.541  1.00  0.00           H  
ATOM    114  N   ARG B   8       1.347  -9.033   7.694  1.00  0.00           N  
ATOM    115  CA  ARG B   8       1.438  -7.582   7.575  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.541  -7.085   6.446  1.00  0.00           C  
ATOM    117  O   ARG B   8       0.184  -5.908   6.391  1.00  0.00           O  
ATOM    118  CB  ARG B   8       2.887  -7.156   7.338  1.00  0.00           C  
ATOM    119  CG  ARG B   8       3.763  -7.270   8.576  1.00  0.00           C  
ATOM    120  CD  ARG B   8       3.290  -6.342   9.684  1.00  0.00           C  
ATOM    121  NE  ARG B   8       4.112  -6.457  10.884  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       3.826  -5.858  12.036  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       2.740  -5.103  12.144  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       4.626  -6.013  13.082  1.00  0.00           N  
ATOM    125  H   ARG B   8       2.129  -9.581   7.473  1.00  0.00           H  
ATOM    126  HA  ARG B   8       1.092  -7.153   8.504  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       3.310  -7.779   6.566  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       2.899  -6.129   7.008  1.00  0.00           H  
ATOM    129  HG2 ARG B   8       3.731  -8.287   8.935  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       4.778  -7.011   8.310  1.00  0.00           H  
ATOM    131  HD2 ARG B   8       3.334  -5.323   9.327  1.00  0.00           H  
ATOM    132  HD3 ARG B   8       2.269  -6.591   9.933  1.00  0.00           H  
ATOM    133  HE  ARG B   8       4.921  -7.009  10.829  1.00  0.00           H  
ATOM    134 HH11 ARG B   8       2.134  -4.983  11.359  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       2.528  -4.654  13.012  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       5.445  -6.580  13.005  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       4.409  -5.561  13.948  1.00  0.00           H  
ATOM    138  N   LYS B   9       0.200  -7.998   5.543  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.684  -7.703   4.422  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.114  -7.534   4.948  1.00  0.00           C  
ATOM    141  O   LYS B   9      -2.986  -8.371   4.717  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -0.588  -8.842   3.412  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -1.637  -8.831   2.319  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.457  -9.973   1.326  1.00  0.00           C  
ATOM    145  CE  LYS B   9       0.008 -10.318   1.076  1.00  0.00           C  
ATOM    146  NZ  LYS B   9       0.878  -9.125   0.993  1.00  0.00           N  
ATOM    147  H   LYS B   9       0.556  -8.907   5.636  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.355  -6.785   3.943  1.00  0.00           H  
ATOM    149  HB2 LYS B   9       0.377  -8.784   2.937  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -0.659  -9.764   3.931  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -2.614  -8.914   2.766  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -1.563  -7.902   1.788  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -1.959 -10.849   1.704  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -1.904  -9.677   0.388  1.00  0.00           H  
ATOM    155  HE2 LYS B   9       0.363 -10.959   1.864  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.073 -10.830   0.138  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9       1.134  -8.961   0.000  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9       1.745  -9.274   1.546  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       0.385  -8.288   1.358  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.334  -6.453   5.693  1.00  0.00           N  
ATOM    161  CA  SER B  10      -3.641  -6.175   6.278  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.422  -5.185   5.426  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.380  -4.567   5.892  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.477  -5.628   7.698  1.00  0.00           C  
ATOM    165  OG  SER B  10      -2.818  -6.565   8.532  1.00  0.00           O  
ATOM    166  H   SER B  10      -1.601  -5.823   5.848  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.188  -7.104   6.322  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -2.894  -4.721   7.666  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -4.451  -5.416   8.113  1.00  0.00           H  
ATOM    170  HG  SER B  10      -2.754  -6.210   9.422  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.999  -5.039   4.178  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.657  -4.139   3.244  1.00  0.00           C  
ATOM    173  C   THR B  11      -5.873  -4.829   2.627  1.00  0.00           C  
ATOM    174  O   THR B  11      -6.101  -4.777   1.420  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.672  -3.665   2.158  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.458  -3.221   2.773  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -4.235  -2.534   1.320  1.00  0.00           C  
ATOM    178  H   THR B  11      -3.221  -5.551   3.875  1.00  0.00           H  
ATOM    179  HA  THR B  11      -5.007  -3.269   3.792  1.00  0.00           H  
ATOM    180  HB  THR B  11      -3.454  -4.496   1.508  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -2.544  -2.298   3.023  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.628  -1.748   1.968  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -5.029  -2.913   0.693  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -3.453  -2.126   0.698  1.00  0.00           H  
ATOM    185  N   GLY B  12      -6.648  -5.474   3.503  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -7.869  -6.154   3.110  1.00  0.00           C  
ATOM    187  C   GLY B  12      -7.694  -7.184   2.016  1.00  0.00           C  
ATOM    188  O   GLY B  12      -6.691  -7.199   1.302  1.00  0.00           O  
ATOM    189  H   GLY B  12      -6.379  -5.487   4.445  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -8.277  -6.648   3.978  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -8.578  -5.412   2.775  1.00  0.00           H  
ATOM    192  N   GLY B  13      -8.687  -8.058   1.899  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.668  -9.078   0.874  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.572  -8.701  -0.276  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.956  -9.545  -1.086  1.00  0.00           O  
ATOM    196  H   GLY B  13      -9.443  -8.009   2.521  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -7.657  -9.186   0.510  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -9.000 -10.015   1.295  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -7.448  -3.223  -0.178  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.506  -3.228  -1.405  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.811  -1.919  -2.142  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.365  -4.345  -2.111  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.211  -5.667  -1.515  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.749  -6.759  -2.426  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -9.025  -6.315  -3.127  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.216  -7.182  -2.747  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.774  -6.858  -1.362  1.00  0.00           C  
HETATM  208  N   ALY B  14      -9.918  -7.415  -0.321  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.222  -7.324  -1.233  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.674  -8.197  -1.974  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.879  -1.820  -2.270  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.438  -1.085  -1.566  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -7.333  -1.929  -3.109  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -7.418  -4.292  -3.088  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.159  -5.852  -1.332  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -7.751  -5.697  -0.580  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.004  -6.995  -3.171  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -7.961  -7.636  -1.835  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.240  -5.290  -2.848  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -8.874  -6.374  -4.195  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -10.993  -7.034  -3.481  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.905  -8.216  -2.768  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -10.761  -5.791  -1.237  1.00  0.00           H  
HETATM  224  H   ALY B  14      -9.581  -6.815   0.378  1.00  0.00           H  
ATOM    225  N   ALA B  15     -12.942  -6.711  -0.288  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.349  -7.024  -0.040  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.546  -8.496   0.338  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.967  -9.389  -0.279  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.189  -6.657  -1.255  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.508  -6.025   0.262  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.678  -6.406   0.784  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.239  -5.576  -1.348  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.187  -7.055  -1.137  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.739  -7.074  -2.143  1.00  0.00           H  
ATOM    235  N   PRO B  16     -15.377  -8.774   1.365  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.638 -10.139   1.818  1.00  0.00           C  
ATOM    237  C   PRO B  16     -16.725 -10.831   1.001  1.00  0.00           C  
ATOM    238  O   PRO B  16     -17.733 -10.220   0.649  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -16.101  -9.929   3.256  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -16.791  -8.606   3.241  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -16.129  -7.783   2.162  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -14.741 -10.741   1.809  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -16.774 -10.725   3.542  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -15.245  -9.919   3.915  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -17.838  -8.744   3.016  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -16.676  -8.124   4.201  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.875  -7.291   1.556  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -15.462  -7.056   2.599  1.00  0.00           H  
ATOM    249  N   ARG B  17     -16.510 -12.110   0.704  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -17.471 -12.889  -0.069  1.00  0.00           C  
ATOM    251  C   ARG B  17     -18.774 -13.062   0.703  1.00  0.00           C  
ATOM    252  O   ARG B  17     -18.865 -12.693   1.875  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -16.889 -14.261  -0.419  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -15.613 -14.192  -1.244  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -15.074 -15.581  -1.548  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -14.777 -16.329  -0.330  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -14.665 -17.654  -0.285  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -14.819 -18.376  -1.388  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -14.397 -18.259   0.865  1.00  0.00           N  
ATOM    260  H   ARG B  17     -15.686 -12.540   1.013  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -17.676 -12.351  -0.982  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -16.671 -14.790   0.496  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -17.625 -14.818  -0.980  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -15.824 -13.687  -2.174  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -14.868 -13.638  -0.692  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -15.811 -16.122  -2.121  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -14.169 -15.482  -2.129  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -14.657 -15.818   0.498  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -15.019 -17.925  -2.257  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -14.734 -19.372  -1.349  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -14.280 -17.718   1.699  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -14.313 -19.254   0.898  1.00  0.00           H  
ATOM    273  N   LYS B  18     -19.778 -13.628   0.041  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -21.078 -13.850   0.664  1.00  0.00           C  
ATOM    275  C   LYS B  18     -20.941 -14.675   1.942  1.00  0.00           C  
ATOM    276  O   LYS B  18     -21.081 -14.152   3.047  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -22.021 -14.554  -0.315  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -23.366 -14.924   0.292  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -24.291 -15.565  -0.734  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -23.735 -16.885  -1.246  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -23.507 -17.859  -0.144  1.00  0.00           N  
ATOM    282  H   LYS B  18     -19.642 -13.903  -0.889  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -21.492 -12.886   0.918  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -22.198 -13.903  -1.157  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -21.547 -15.459  -0.664  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -23.206 -15.621   1.100  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -23.836 -14.029   0.676  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -25.251 -15.746  -0.274  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -24.411 -14.887  -1.567  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -24.438 -17.309  -1.948  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -22.797 -16.696  -1.749  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -24.400 -18.051   0.353  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -22.822 -17.475   0.538  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -23.135 -18.751  -0.526  1.00  0.00           H  
ATOM    295  N   GLN B  19     -20.662 -15.965   1.780  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -20.508 -16.864   2.918  1.00  0.00           C  
ATOM    297  C   GLN B  19     -19.265 -16.508   3.728  1.00  0.00           C  
ATOM    298  O   GLN B  19     -18.214 -16.198   3.166  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -20.424 -18.315   2.439  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -20.366 -19.330   3.568  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -20.288 -20.757   3.064  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -19.202 -21.299   2.861  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -21.446 -21.376   2.856  1.00  0.00           N  
ATOM    304  H   GLN B  19     -20.558 -16.321   0.872  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -21.378 -16.753   3.548  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -21.292 -18.531   1.833  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -19.537 -18.430   1.834  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -19.493 -19.129   4.171  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -21.254 -19.225   4.175  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -22.273 -20.883   3.037  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -21.425 -22.300   2.529  1.00  0.00           H  
ATOM    312  N   LEU B  20     -19.393 -16.557   5.051  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -18.282 -16.240   5.940  1.00  0.00           C  
ATOM    314  C   LEU B  20     -18.104 -17.324   6.999  1.00  0.00           C  
ATOM    315  O   LEU B  20     -19.121 -17.930   7.400  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -18.498 -14.875   6.603  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -19.869 -14.667   7.254  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -19.890 -15.230   8.667  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -20.232 -13.190   7.265  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -16.952 -17.558   7.417  1.00  0.00           O  
ATOM    321  H   LEU B  20     -20.257 -16.810   5.438  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -17.385 -16.197   5.339  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -17.741 -14.745   7.362  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -18.364 -14.110   5.852  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -20.617 -15.190   6.676  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -19.786 -16.304   8.629  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -20.825 -14.977   9.143  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -19.071 -14.809   9.234  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -21.201 -13.060   7.722  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -20.259 -12.818   6.251  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -19.492 -12.641   7.830  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -21.273   4.130  -6.675  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -19.970   4.841  -6.571  1.00  0.00           C  
ATOM    335  C   GLY A 259     -18.888   3.982  -5.947  1.00  0.00           C  
ATOM    336  O   GLY A 259     -18.137   4.447  -5.089  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -21.608   3.855  -5.730  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -21.167   3.272  -7.255  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -21.983   4.748  -7.118  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -19.654   5.136  -7.560  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -20.103   5.727  -5.968  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.812   2.725  -6.378  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.814   1.792  -5.862  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.919   1.630  -4.355  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.887   2.055  -3.726  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.404   2.256  -6.211  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.158   2.154  -7.603  1.00  0.00           O  
ATOM    348  H   SER A 260     -19.443   2.416  -7.062  1.00  0.00           H  
ATOM    349  HA  SER A 260     -17.978   0.834  -6.321  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.280   3.285  -5.909  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.695   1.634  -5.681  1.00  0.00           H  
ATOM    352  HG  SER A 260     -16.977   2.295  -8.084  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.897   1.003  -3.800  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.800   0.764  -2.374  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.363   0.425  -2.043  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.622  -0.079  -2.886  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.704  -0.388  -1.928  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.393  -1.677  -2.638  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.345  -2.471  -2.210  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.122  -2.088  -3.747  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -16.025  -3.629  -2.854  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.810  -3.263  -4.402  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.757  -4.032  -3.952  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.436  -5.202  -4.600  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.165   0.693  -4.376  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.080   1.670  -1.858  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.565  -0.553  -0.873  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.732  -0.140  -2.111  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.771  -2.171  -1.349  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.944  -1.479  -4.093  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.202  -4.208  -2.497  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.386  -3.574  -5.262  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.434  -5.052  -5.549  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.979   0.692  -0.822  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.637   0.424  -0.375  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.449  -1.052  -0.020  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.350  -1.698   0.502  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.372   1.329   0.800  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.821   0.510   2.311  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.610   1.100  -0.197  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.961   0.681  -1.176  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.634   2.054   0.526  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.290   1.851   1.037  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.265  -1.579  -0.300  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -11.971  -2.984  -0.042  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.685  -3.260   1.438  1.00  0.00           C  
ATOM    387  O   ASP A 263     -10.894  -4.147   1.761  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -10.778  -3.424  -0.874  1.00  0.00           C  
ATOM    389  CG  ASP A 263     -11.133  -3.665  -2.323  1.00  0.00           C  
ATOM    390  OD1 ASP A 263     -12.160  -4.326  -2.585  1.00  0.00           O  
ATOM    391  OD2 ASP A 263     -10.382  -3.191  -3.197  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.568  -1.008  -0.685  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -12.826  -3.558  -0.354  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -10.032  -2.659  -0.836  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.374  -4.337  -0.463  1.00  0.00           H  
ATOM    396  N   PHE A 264     -12.322  -2.511   2.337  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -12.099  -2.699   3.765  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.392  -2.611   4.562  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.657  -3.441   5.432  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -11.130  -1.652   4.279  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.746  -1.810   3.742  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -9.387  -1.250   2.526  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -8.804  -2.522   4.450  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -8.126  -1.402   2.027  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.534  -2.672   3.953  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.202  -2.111   2.734  1.00  0.00           C  
ATOM    407  H   PHE A 264     -12.939  -1.817   2.039  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.662  -3.672   3.905  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -11.484  -0.671   4.001  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -11.083  -1.718   5.350  1.00  0.00           H  
ATOM    411  HD1 PHE A 264     -10.102  -0.700   1.966  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -9.068  -2.959   5.402  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -7.854  -0.951   1.077  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -6.797  -3.233   4.509  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.218  -2.228   2.331  1.00  0.00           H  
ATOM    416  N   CYS A 265     -14.190  -1.600   4.258  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.448  -1.382   4.943  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.537  -1.299   3.895  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.727  -1.434   4.176  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.381  -0.120   5.810  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.456   1.454   4.904  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.949  -1.010   3.514  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.636  -2.240   5.573  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -16.208  -0.130   6.503  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -14.460  -0.127   6.369  1.00  0.00           H  
ATOM    426  N   LEU A 266     -16.070  -1.108   2.668  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.898  -1.058   1.486  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.873   0.114   1.441  1.00  0.00           C  
ATOM    429  O   LEU A 266     -19.065  -0.071   1.194  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.611  -2.382   1.304  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.686  -3.593   1.182  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -16.164  -4.024   2.532  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.390  -4.733   0.480  1.00  0.00           C  
ATOM    434  H   LEU A 266     -15.109  -1.006   2.551  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.229  -0.951   0.663  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.265  -2.529   2.137  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -18.190  -2.322   0.410  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.834  -3.315   0.585  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -15.442  -3.295   2.866  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.692  -4.991   2.447  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.979  -4.076   3.237  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.341  -4.567  -0.582  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.424  -4.768   0.793  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.904  -5.665   0.724  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.364   1.322   1.675  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.204   2.501   1.584  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.443   2.901   0.138  1.00  0.00           C  
ATOM    448  O   GLY A 267     -19.178   2.217  -0.576  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.428   1.408   1.946  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.147   2.285   2.044  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.742   3.313   2.106  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.833   4.002  -0.311  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -18.014   4.405  -1.700  1.00  0.00           C  
ATOM    454  C   GLY A 268     -17.684   5.860  -2.009  1.00  0.00           C  
ATOM    455  O   GLY A 268     -18.538   6.618  -2.468  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.268   4.528   0.292  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.369   3.787  -2.312  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -19.032   4.212  -1.981  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.438   6.232  -1.755  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.921   7.568  -2.049  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.782   8.695  -1.481  1.00  0.00           C  
ATOM    462  O   SER A 269     -16.630   9.853  -1.871  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.751   7.746  -3.554  1.00  0.00           C  
ATOM    464  OG  SER A 269     -15.337   9.066  -3.878  1.00  0.00           O  
ATOM    465  H   SER A 269     -15.838   5.584  -1.339  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.951   7.624  -1.607  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -15.006   7.052  -3.915  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -16.684   7.548  -4.033  1.00  0.00           H  
ATOM    469  HG  SER A 269     -14.697   9.039  -4.596  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.677   8.369  -0.562  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.537   9.383   0.039  1.00  0.00           C  
ATOM    472  C   ASN A 270     -19.077   8.912   1.378  1.00  0.00           C  
ATOM    473  O   ASN A 270     -20.011   9.499   1.925  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.682   9.728  -0.913  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -20.537  10.882  -0.421  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -20.204  12.048  -0.626  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -21.652  10.560   0.224  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.770   7.430  -0.288  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.941  10.271   0.206  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -19.270  10.000  -1.872  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -20.311   8.861  -1.029  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -21.859   9.609   0.345  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -22.224  11.286   0.553  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.477   7.854   1.912  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.897   7.320   3.197  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.024   6.153   3.636  1.00  0.00           C  
ATOM    487  O   MET A 271     -17.781   5.225   2.870  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.358   6.869   3.131  1.00  0.00           C  
ATOM    489  CG  MET A 271     -20.958   6.539   4.489  1.00  0.00           C  
ATOM    490  SD  MET A 271     -21.827   7.937   5.238  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.567   9.214   5.216  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.742   7.423   1.429  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.809   8.111   3.924  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.945   7.653   2.682  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.419   5.986   2.511  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.659   5.727   4.367  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.163   6.228   5.151  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.718   8.899   5.814  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.973  10.127   5.623  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -20.247   9.386   4.199  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.551   6.215   4.876  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.736   5.150   5.438  1.00  0.00           C  
ATOM    503  C   ASN A 272     -17.627   4.273   6.303  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.143   4.711   7.327  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.567   5.718   6.247  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.540   4.657   6.605  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.891   3.543   6.986  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.259   4.991   6.468  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.763   6.994   5.429  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.352   4.560   4.623  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -15.076   6.487   5.669  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.948   6.145   7.158  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.043   5.891   6.146  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.582   4.320   6.696  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.810   3.034   5.880  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.684   2.108   6.582  1.00  0.00           C  
ATOM    517  C   LYS A 273     -18.229   1.854   8.016  1.00  0.00           C  
ATOM    518  O   LYS A 273     -18.968   1.291   8.823  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.771   0.811   5.793  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.304   1.027   4.399  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.814   1.127   4.381  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.273   1.995   3.228  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -22.512   1.472   2.591  1.00  0.00           N  
ATOM    524  H   LYS A 273     -17.331   2.724   5.082  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.662   2.559   6.608  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.785   0.378   5.710  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.427   0.125   6.306  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.893   1.947   4.012  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.997   0.208   3.775  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -21.232   0.137   4.268  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -21.149   1.562   5.310  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.460   2.992   3.597  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.478   2.027   2.492  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -23.289   1.455   3.283  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -22.355   0.507   2.238  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.788   2.080   1.792  1.00  0.00           H  
ATOM    537  N   LYS A 274     -17.010   2.271   8.323  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -16.453   2.106   9.664  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.576   3.388  10.480  1.00  0.00           C  
ATOM    540  O   LYS A 274     -16.531   3.358  11.710  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.982   1.714   9.576  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -14.753   0.348   8.977  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -14.599  -0.720  10.046  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -14.351  -2.090   9.436  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -14.061  -3.116  10.474  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.463   2.686   7.624  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -17.000   1.318  10.160  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -14.472   2.436   8.961  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -14.555   1.727  10.568  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -15.595   0.102   8.354  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -13.859   0.382   8.376  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -13.764  -0.464  10.680  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -15.503  -0.757  10.637  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -15.229  -2.389   8.884  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -13.509  -2.023   8.763  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -14.865  -3.198  11.130  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -13.214  -2.849  11.015  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -13.895  -4.040  10.027  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.732   4.512   9.790  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.834   5.809  10.465  1.00  0.00           C  
ATOM    561  C   SER A 275     -18.209   6.431  10.309  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.885   6.744  11.289  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.798   6.801   9.909  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.488   6.265   9.969  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.788   4.466   8.809  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.638   5.654  11.515  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -16.036   7.035   8.879  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.827   7.717  10.488  1.00  0.00           H  
ATOM    569  HG  SER A 275     -14.535   5.306  10.012  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.609   6.596   9.065  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.853   7.247   8.757  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.510   8.580   8.163  1.00  0.00           C  
ATOM    573  O   GLY A 276     -20.341   9.480   8.047  1.00  0.00           O  
ATOM    574  H   GLY A 276     -18.038   6.287   8.332  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -20.413   6.653   8.047  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -20.429   7.390   9.657  1.00  0.00           H  
ATOM    577  N   ARG A 277     -18.225   8.681   7.814  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.645   9.864   7.229  1.00  0.00           C  
ATOM    579  C   ARG A 277     -17.329   9.649   5.761  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.788   8.620   5.364  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -16.367  10.224   7.958  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.567  11.041   9.223  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.511  10.381  10.214  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -16.819   9.463  11.112  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -17.345   8.999  12.241  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -18.567   9.363  12.607  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -16.649   8.171  13.006  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.640   7.912   7.964  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -18.337  10.677   7.324  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.862   9.322   8.215  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.753  10.792   7.284  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.611  11.187   9.701  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.972  11.983   8.947  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -17.985  11.152  10.803  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -18.263   9.840   9.666  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -15.915   9.182  10.863  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -19.096   9.989  12.032  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -18.961   9.013  13.457  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -15.727   7.893  12.735  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -17.046   7.822  13.856  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.649  10.648   4.952  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -17.428  10.631   3.507  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.972  10.884   3.124  1.00  0.00           C  
ATOM    604  O   PRO A 278     -15.354  11.850   3.574  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -18.316  11.772   3.043  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.164  12.730   4.152  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -18.257  11.903   5.391  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.758   9.725   3.072  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -17.954  12.166   2.103  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -19.336  11.434   2.943  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -17.193  13.156   4.090  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -18.936  13.484   4.126  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -17.685  12.336   6.200  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -19.277  11.752   5.689  1.00  0.00           H  
ATOM    615  N   GLU A 279     -15.435  10.003   2.290  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -14.056  10.112   1.823  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.890   9.340   0.525  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.437   8.249   0.375  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -13.086   9.572   2.873  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.624   9.706   2.481  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.681   9.315   3.602  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.350  10.188   4.431  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.275   8.135   3.653  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.982   9.253   1.976  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.844  11.156   1.644  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -13.241  10.103   3.800  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.297   8.527   3.027  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.432   9.066   1.632  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -11.428  10.731   2.206  1.00  0.00           H  
ATOM    630  N   GLU A 280     -13.125   9.900  -0.402  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.914   9.257  -1.692  1.00  0.00           C  
ATOM    632  C   GLU A 280     -12.105   7.975  -1.540  1.00  0.00           C  
ATOM    633  O   GLU A 280     -11.340   7.821  -0.588  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -12.233  10.203  -2.671  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -12.199   9.663  -4.093  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -12.297  10.755  -5.137  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -11.265  11.395  -5.429  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -13.410  10.968  -5.663  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.688  10.753  -0.209  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.883   9.005  -2.086  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.773  11.135  -2.676  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -11.218  10.379  -2.348  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -11.277   9.126  -4.239  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -13.031   8.985  -4.223  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.280   7.061  -2.487  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.588   5.781  -2.452  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.417   5.743  -3.417  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.363   6.489  -4.393  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.549   4.647  -2.816  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.966   4.828  -2.322  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -14.939   4.285  -3.340  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.149   4.155  -0.975  1.00  0.00           C  
ATOM    653  H   LEU A 281     -12.892   7.252  -3.228  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.225   5.621  -1.450  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.583   4.553  -3.891  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.169   3.725  -2.406  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.163   5.868  -2.203  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.828   3.227  -3.389  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.727   4.716  -4.308  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.946   4.530  -3.049  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.839   3.131  -1.044  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.188   4.199  -0.686  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.548   4.662  -0.237  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.485   4.856  -3.120  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.336   4.634  -3.960  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.584   3.359  -4.716  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.848   2.318  -4.115  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.009   4.503  -3.185  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.442   5.872  -2.855  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.170   3.675  -1.931  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.591   4.313  -2.319  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.257   5.456  -4.659  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.311   3.985  -3.815  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.424   5.766  -2.509  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.040   6.333  -2.082  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.459   6.490  -3.740  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.668   4.254  -1.180  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.197   3.379  -1.568  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.754   2.794  -2.154  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.525   3.431  -6.022  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.781   2.259  -6.822  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.514   1.761  -7.470  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.838   2.478  -8.208  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.845   2.547  -7.880  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.434   3.591  -8.746  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.284   4.277  -6.450  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.146   1.484  -6.150  1.00  0.00           H  
ATOM    688  HB2 SER A 283     -10.018   1.657  -8.467  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.764   2.841  -7.393  1.00  0.00           H  
ATOM    690  HG  SER A 283      -9.077   4.316  -8.226  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.210   0.520  -7.166  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.052  -0.153  -7.683  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.959   0.029  -9.187  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.969   0.037  -9.890  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.181  -1.622  -7.332  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.651  -2.581  -7.437  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.791   0.033  -6.557  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.173   0.256  -7.212  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.545  -1.707  -6.321  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -6.898  -2.077  -8.000  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.744   0.178  -9.669  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.505   0.362 -11.090  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.126  -0.953 -11.757  1.00  0.00           C  
ATOM    704  O   ALA A 285      -4.053  -1.043 -12.982  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.420   1.398 -11.303  1.00  0.00           C  
ATOM    706  H   ALA A 285      -3.988   0.172  -9.049  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.417   0.732 -11.537  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.454   0.929 -11.200  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.520   2.183 -10.568  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.511   1.820 -12.295  1.00  0.00           H  
ATOM    711  N   ASP A 286      -3.884  -1.973 -10.939  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -3.512  -3.287 -11.446  1.00  0.00           C  
ATOM    713  C   ASP A 286      -4.746  -4.157 -11.658  1.00  0.00           C  
ATOM    714  O   ASP A 286      -4.854  -4.854 -12.667  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -2.547  -3.975 -10.483  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -2.101  -5.334 -10.984  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -2.858  -6.311 -10.802  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -0.996  -5.424 -11.557  1.00  0.00           O  
ATOM    719  H   ASP A 286      -3.958  -1.837  -9.971  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -3.019  -3.147 -12.396  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -1.672  -3.355 -10.355  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.034  -4.104  -9.528  1.00  0.00           H  
ATOM    723  N   CYS A 287      -5.675  -4.117 -10.704  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -6.897  -4.907 -10.814  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.129  -3.999 -10.920  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.053  -4.293 -11.678  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -7.020  -5.914  -9.658  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -7.278  -5.189  -8.010  1.00  0.00           S  
ATOM    729  H   CYS A 287      -5.536  -3.541  -9.921  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -6.823  -5.463 -11.738  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.855  -6.567  -9.854  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -6.117  -6.505  -9.617  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.144  -2.897 -10.162  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.253  -1.952 -10.255  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.177  -1.896  -9.045  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.259  -1.315  -9.130  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.404  -2.725  -9.545  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -8.846  -0.966 -10.410  1.00  0.00           H  
ATOM    739  HA3 GLY A 288      -9.845  -2.212 -11.123  1.00  0.00           H  
ATOM    740  N   ARG A 289      -9.777  -2.483  -7.922  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.623  -2.465  -6.727  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.366  -1.212  -5.874  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.233  -0.753  -5.759  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.424  -3.754  -5.939  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.601  -4.993  -6.805  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -10.968  -6.218  -5.988  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.161  -6.000  -5.176  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -13.145  -6.886  -5.060  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -13.087  -8.039  -5.711  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -14.193  -6.616  -4.294  1.00  0.00           N  
ATOM    751  H   ARG A 289      -8.902  -2.927  -7.890  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -11.648  -2.432  -7.064  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -9.428  -3.764  -5.518  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -11.150  -3.790  -5.143  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -11.387  -4.807  -7.521  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -9.676  -5.186  -7.330  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -11.149  -7.042  -6.662  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -10.141  -6.464  -5.340  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -12.231  -5.151  -4.690  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -12.300  -8.245  -6.292  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -13.830  -8.702  -5.621  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -14.242  -5.748  -3.802  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -14.934  -7.283  -4.207  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.430  -0.676  -5.260  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.340   0.559  -4.461  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.035   0.315  -2.981  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.083  -0.814  -2.503  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.644   1.347  -4.599  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.681   2.063  -5.821  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.299  -1.122  -5.345  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.541   1.152  -4.869  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.477   0.662  -4.577  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.732   2.044  -3.782  1.00  0.00           H  
ATOM    774  HG  SER A 290     -11.802   2.087  -6.206  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.711   1.408  -2.269  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.377   1.329  -0.849  1.00  0.00           C  
ATOM    777  C   GLY A 291     -10.154   2.697  -0.210  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.548   3.549  -0.809  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.696   2.279  -2.719  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -11.151   0.812  -0.323  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.465   0.765  -0.756  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.621   2.929   1.009  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.361   4.223   1.653  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.918   4.232   2.122  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.565   3.356   2.874  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -11.237   4.429   2.889  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.671   4.676   2.598  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.667   3.810   2.976  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.282   5.700   1.961  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.832   4.283   2.581  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.628   5.432   1.965  1.00  0.00           N  
ATOM    792  H   HIS A 292     -11.122   2.237   1.481  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.533   5.011   0.935  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -11.175   3.548   3.507  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.860   5.275   3.446  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.800   6.561   1.522  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.784   3.797   2.711  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.331   6.037   1.647  1.00  0.00           H  
ATOM    799  N   PRO A 293      -8.055   5.182   1.717  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.669   5.182   2.180  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.579   5.007   3.690  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.654   4.374   4.195  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -6.144   6.545   1.759  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.980   6.936   0.592  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.318   6.272   0.767  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -6.094   4.406   1.695  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.245   7.242   2.573  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -5.104   6.460   1.484  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -7.098   8.008   0.571  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.512   6.596  -0.320  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -9.037   6.971   1.162  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.648   5.878  -0.172  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.550   5.559   4.410  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.580   5.428   5.859  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.795   3.968   6.234  1.00  0.00           C  
ATOM    816  O   THR A 294      -7.273   3.482   7.237  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.688   6.299   6.490  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -8.415   6.511   7.880  1.00  0.00           O  
ATOM    819  CG2 THR A 294     -10.054   5.650   6.335  1.00  0.00           C  
ATOM    820  H   THR A 294      -8.257   6.064   3.956  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.626   5.750   6.243  1.00  0.00           H  
ATOM    822  HB  THR A 294      -8.705   7.252   5.984  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -8.068   7.397   8.007  1.00  0.00           H  
ATOM    824 HG21 THR A 294     -10.144   5.246   5.340  1.00  0.00           H  
ATOM    825 HG22 THR A 294     -10.825   6.389   6.496  1.00  0.00           H  
ATOM    826 HG23 THR A 294     -10.160   4.855   7.058  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.574   3.281   5.406  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.863   1.870   5.607  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.674   1.037   5.113  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.301   0.028   5.710  1.00  0.00           O  
ATOM    831  CB  CYS A 295     -10.152   1.483   4.872  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.683   2.239   5.541  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.940   3.734   4.617  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.994   1.706   6.665  1.00  0.00           H  
ATOM    835  HB2 CYS A 295     -10.069   1.780   3.838  1.00  0.00           H  
ATOM    836  HB3 CYS A 295     -10.267   0.416   4.922  1.00  0.00           H  
ATOM    837  N   LEU A 296      -7.095   1.499   4.004  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.939   0.906   3.369  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.766   0.833   4.322  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.811   0.091   4.090  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.540   1.808   2.225  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.016   1.415   0.847  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -5.657   0.009   0.494  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -7.470   1.638   0.624  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.470   2.286   3.577  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -6.183  -0.069   2.986  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.914   2.795   2.437  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.466   1.854   2.200  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -5.534   2.032   0.170  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.344  -0.343  -0.255  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.730  -0.610   1.371  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -4.650  -0.024   0.107  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -7.619   1.665  -0.451  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -7.766   2.577   1.061  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -8.042   0.833   1.052  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.851   1.642   5.377  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.802   1.750   6.380  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.738   2.718   5.879  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.582   2.675   6.300  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -3.195   0.382   6.703  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -4.235  -0.650   7.086  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -3.625  -1.965   7.524  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -2.536  -2.337   7.089  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -4.334  -2.682   8.388  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.655   2.189   5.479  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -4.248   2.156   7.270  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.668   0.019   5.836  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -2.501   0.487   7.519  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -4.831  -0.259   7.897  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -4.865  -0.827   6.228  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -5.197  -2.326   8.683  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -3.965  -3.536   8.695  1.00  0.00           H  
ATOM    873  N   PHE A 298      -3.161   3.598   4.968  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.277   4.589   4.367  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.202   5.877   5.168  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.661   5.974   6.305  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.768   4.973   2.964  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.573   3.946   1.898  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.157   2.653   2.187  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.826   4.291   0.589  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -1.997   1.726   1.176  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.672   3.372  -0.423  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.256   2.086  -0.132  1.00  0.00           C  
ATOM    884  H   PHE A 298      -4.098   3.571   4.683  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.295   4.159   4.288  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.826   5.198   2.998  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.245   5.863   2.655  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.955   2.373   3.211  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.145   5.305   0.361  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.672   0.723   1.408  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -2.877   3.663  -1.442  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.135   1.365  -0.925  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.596   6.859   4.514  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.444   8.203   5.033  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.791   9.157   3.899  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.099   8.700   2.800  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.017   8.484   5.529  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.847   8.760   4.418  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.532   7.303   6.320  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.229   6.664   3.625  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.135   8.345   5.850  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.051   9.344   6.176  1.00  0.00           H  
ATOM    903  HG1 THR A 299       0.405   8.521   3.601  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.746   6.483   5.647  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.199   6.988   7.049  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.440   7.600   6.825  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.751  10.457   4.124  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.082  11.383   3.047  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.033  11.313   1.942  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.349  11.487   0.769  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.223  12.812   3.567  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.085  13.755   2.714  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.323  14.251   1.506  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.377  13.079   2.295  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.501  10.799   5.009  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.028  11.070   2.634  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.650  12.766   4.555  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.240  13.234   3.637  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.340  14.609   3.299  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -1.655  13.484   1.179  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -1.759  15.133   1.771  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.017  14.489   0.714  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -4.853  12.663   3.166  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.162  12.290   1.590  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.033  13.804   1.836  1.00  0.00           H  
ATOM    926  N   ASN A 301       0.217  11.047   2.319  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.291  10.946   1.339  1.00  0.00           C  
ATOM    928  C   ASN A 301       1.046   9.755   0.423  1.00  0.00           C  
ATOM    929  O   ASN A 301       1.220   9.845  -0.791  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.645  10.820   2.036  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.756  11.513   1.269  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       4.068  12.676   1.525  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.356  10.805   0.318  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.419  10.914   3.268  1.00  0.00           H  
ATOM    935  HA  ASN A 301       1.282  11.845   0.747  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.579  11.266   3.015  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.896   9.775   2.137  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       4.054   9.887   0.165  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       5.078  11.232  -0.190  1.00  0.00           H  
ATOM    940  N   MET A 302       0.646   8.635   1.020  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.337   7.426   0.264  1.00  0.00           C  
ATOM    942  C   MET A 302      -0.858   7.699  -0.608  1.00  0.00           C  
ATOM    943  O   MET A 302      -0.851   7.425  -1.796  1.00  0.00           O  
ATOM    944  CB  MET A 302       0.002   6.274   1.209  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.941   6.151   2.380  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.803   4.570   3.232  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.275   3.433   1.934  1.00  0.00           C  
ATOM    948  H   MET A 302       0.547   8.626   1.992  1.00  0.00           H  
ATOM    949  HA  MET A 302       1.180   7.160  -0.361  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -0.979   6.436   1.598  1.00  0.00           H  
ATOM    951  HB3 MET A 302       0.011   5.345   0.661  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.939   6.266   2.021  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.712   6.938   3.079  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.773   3.701   1.014  1.00  0.00           H  
ATOM    955  HE2 MET A 302       0.995   2.429   2.216  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.344   3.480   1.787  1.00  0.00           H  
ATOM    957  N   THR A 303      -1.873   8.279   0.001  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.093   8.592  -0.702  1.00  0.00           C  
ATOM    959  C   THR A 303      -2.794   9.449  -1.925  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.291   9.199  -3.015  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.080   9.348   0.207  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.298   8.611   1.413  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.402   9.566  -0.512  1.00  0.00           C  
ATOM    964  H   THR A 303      -1.795   8.507   0.947  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.544   7.651  -1.013  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.654  10.318   0.462  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -4.744   9.169   2.054  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.739   8.626  -0.941  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.269  10.295  -1.297  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.140   9.924   0.191  1.00  0.00           H  
ATOM    971  N   GLU A 304      -1.965  10.459  -1.740  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -1.605  11.343  -2.833  1.00  0.00           C  
ATOM    973  C   GLU A 304      -0.836  10.576  -3.898  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.192  10.615  -5.074  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -0.773  12.515  -2.319  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -0.476  13.546  -3.391  1.00  0.00           C  
ATOM    977  CD  GLU A 304       0.275  14.749  -2.857  1.00  0.00           C  
ATOM    978  OE1 GLU A 304       1.523  14.714  -2.845  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -0.385  15.727  -2.448  1.00  0.00           O  
ATOM    980  H   GLU A 304      -1.581  10.606  -0.855  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -2.518  11.722  -3.270  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -1.312  13.002  -1.519  1.00  0.00           H  
ATOM    983  HB3 GLU A 304       0.165  12.140  -1.937  1.00  0.00           H  
ATOM    984  HG2 GLU A 304       0.120  13.080  -4.161  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -1.413  13.879  -3.814  1.00  0.00           H  
ATOM    986  N   ALA A 305       0.202   9.861  -3.468  1.00  0.00           N  
ATOM    987  CA  ALA A 305       1.032   9.077  -4.379  1.00  0.00           C  
ATOM    988  C   ALA A 305       0.185   8.127  -5.214  1.00  0.00           C  
ATOM    989  O   ALA A 305       0.199   8.173  -6.440  1.00  0.00           O  
ATOM    990  CB  ALA A 305       2.074   8.290  -3.598  1.00  0.00           C  
ATOM    991  H   ALA A 305       0.410   9.855  -2.511  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.550   9.761  -5.034  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.654   7.341  -3.297  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       2.365   8.849  -2.721  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.940   8.120  -4.221  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.552   7.269  -4.529  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.417   6.290  -5.166  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.356   6.936  -6.170  1.00  0.00           C  
ATOM    999  O   VAL A 306      -2.726   6.333  -7.177  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.257   5.569  -4.105  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.349   4.988  -3.042  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.256   6.530  -3.490  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.515   7.296  -3.553  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -0.802   5.564  -5.662  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -2.799   4.764  -4.579  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -0.974   4.040  -3.370  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -1.902   4.864  -2.127  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -0.522   5.659  -2.872  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -3.904   6.011  -2.806  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -3.850   6.984  -4.269  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -2.720   7.297  -2.957  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -2.735   8.168  -5.878  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.654   8.911  -6.718  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -2.962   9.533  -7.920  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.612   9.894  -8.902  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.319   9.980  -5.881  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.469   9.425  -5.052  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.769  10.248  -3.824  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -6.252  11.629  -4.170  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -7.327  11.608  -5.200  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.389   8.591  -5.064  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.409   8.228  -7.056  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.574  10.399  -5.222  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -4.700  10.754  -6.529  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.354   9.378  -5.663  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.208   8.440  -4.729  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -6.535   9.748  -3.251  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.872  10.325  -3.230  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -6.636  12.062  -3.271  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -5.419  12.215  -4.532  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -6.959  11.219  -6.092  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -7.675  12.572  -5.373  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -8.120  11.018  -4.877  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.646   9.659  -7.842  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -0.879  10.254  -8.929  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.131   9.210  -9.755  1.00  0.00           C  
ATOM   1037  O   THR A 308       0.313   9.501 -10.866  1.00  0.00           O  
ATOM   1038  CB  THR A 308       0.112  11.311  -8.410  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       1.065  11.636  -9.429  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.834  10.816  -7.170  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.183   9.347  -7.035  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.580  10.753  -9.576  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.443  12.201  -8.153  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.648  10.887  -9.574  1.00  0.00           H  
ATOM   1045 HG21 THR A 308       0.118  10.353  -6.494  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       1.308  11.651  -6.674  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.583  10.092  -7.453  1.00  0.00           H  
ATOM   1048  N   TYR A 309       0.011   7.999  -9.223  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.702   6.942  -9.955  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.006   5.600  -9.812  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -0.883   5.432  -8.964  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       2.175   6.847  -9.529  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.480   5.892  -8.389  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.670   5.816  -7.267  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.614   5.088  -8.429  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.971   4.971  -6.221  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.921   4.233  -7.388  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.096   4.178  -6.287  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.397   3.331  -5.246  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.352   7.816  -8.333  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.675   7.217 -10.995  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.757   6.530 -10.377  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.504   7.830  -9.231  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.781   6.420  -7.225  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.259   5.134  -9.294  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.330   4.937  -5.353  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.804   3.613  -7.442  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       2.626   2.801  -5.032  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.386   4.657 -10.658  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.199   3.324 -10.667  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.096   2.643  -9.306  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.886   1.955  -9.024  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.498   2.468 -11.719  1.00  0.00           C  
ATOM   1074  CG  LYS A 310       0.185   2.887 -13.129  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.028   2.159 -13.678  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -1.773   3.004 -14.696  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -0.853   3.618 -15.693  1.00  0.00           N  
ATOM   1078  H   LYS A 310       1.096   4.865 -11.300  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.238   3.422 -10.937  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.561   2.548 -11.581  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.198   1.444 -11.598  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.005   3.943 -13.131  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       1.037   2.665 -13.747  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -0.704   1.244 -14.153  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.692   1.927 -12.863  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -2.484   2.377 -15.213  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.300   3.786 -14.170  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -0.187   4.260 -15.217  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -1.397   4.159 -16.396  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -0.312   2.877 -16.184  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.105   2.833  -8.461  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.109   2.204  -7.147  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.546   0.744  -7.273  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.283   0.388  -8.191  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -2.040   2.932  -6.168  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.328   2.128  -4.930  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.409   1.597  -4.079  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.607   1.748  -4.414  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -2.029   0.901  -3.075  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.378   0.981  -3.255  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.921   1.975  -4.815  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.413   0.442  -2.501  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.944   1.438  -4.057  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.678   0.681  -2.913  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.856   3.403  -8.727  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.096   2.249  -6.765  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.578   3.855  -5.865  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.977   3.147  -6.653  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.348   1.708  -4.199  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.576   0.428  -2.346  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.146   2.555  -5.698  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.242  -0.140  -1.610  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.966   1.618  -4.333  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.499   0.267  -2.360  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -1.085  -0.095  -6.355  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.445  -1.505  -6.353  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.942  -1.928  -4.969  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.392  -1.509  -3.953  1.00  0.00           O  
ATOM   1119  CB  GLN A 312      -0.241  -2.341  -6.774  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.229  -2.053  -8.192  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       1.735  -2.140  -8.344  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       2.281  -3.199  -8.651  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       2.418  -1.021  -8.128  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.477   0.241  -5.664  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -2.240  -1.646  -7.069  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.578  -2.140  -6.098  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.501  -3.386  -6.708  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312      -0.225  -2.771  -8.859  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312      -0.090  -1.058  -8.467  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       1.917  -0.213  -7.888  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       3.392  -1.048  -8.221  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.984  -2.761  -4.933  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.549  -3.219  -3.664  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.762  -4.444  -3.147  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -3.127  -5.593  -3.391  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -5.050  -3.525  -3.822  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.442  -5.078  -4.696  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.363  -3.089  -5.774  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.446  -2.403  -2.949  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.500  -3.577  -2.840  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.516  -2.715  -4.369  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.676  -4.162  -2.424  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.773  -5.168  -1.867  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.355  -6.242  -2.863  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.681  -6.127  -3.500  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.352  -5.814  -0.591  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.003  -4.955   0.611  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -0.832  -7.243  -0.351  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.173  -5.664   1.937  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.491  -3.238  -2.226  1.00  0.00           H  
ATOM   1151  HA  ILE A 314       0.120  -4.644  -1.564  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.419  -5.841  -0.707  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314       0.031  -4.667   0.526  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.625  -4.072   0.616  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.078  -7.251   0.461  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.386  -7.628  -1.246  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.660  -7.875  -0.070  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.625  -6.620   1.913  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.223  -5.855   2.111  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -0.781  -5.045   2.730  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.160  -7.275  -3.013  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -0.777  -8.392  -3.859  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.567  -7.993  -5.308  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.043  -8.732  -6.082  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -1.745  -9.540  -3.691  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -1.416 -10.300  -2.425  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -0.081 -11.014  -2.514  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315       0.157 -11.709  -3.520  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315       0.739 -10.856  -1.585  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.029  -7.275  -2.560  1.00  0.00           H  
ATOM   1171  HA  GLU A 315       0.181  -8.732  -3.471  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -2.754  -9.158  -3.626  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.661 -10.213  -4.531  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.348  -9.580  -1.615  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -2.195 -11.019  -2.220  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -1.069  -6.827  -5.674  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.855  -6.306  -7.011  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.467  -5.556  -6.994  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.141  -5.404  -8.011  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.983  -5.360  -7.417  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.573  -6.168  -7.789  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.596  -6.306  -5.032  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.796  -7.135  -7.702  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -2.158  -4.665  -6.611  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.681  -4.808  -8.292  1.00  0.00           H  
ATOM   1186  N   LYS A 317       0.814  -5.100  -5.790  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.043  -4.355  -5.536  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.286  -5.202  -5.780  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.535  -6.169  -5.060  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       2.053  -3.886  -4.087  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.402  -2.436  -3.900  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.535  -1.827  -2.818  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.818  -2.434  -1.444  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       0.987  -1.804  -0.383  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.204  -5.265  -5.034  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.058  -3.490  -6.178  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.072  -4.035  -3.675  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       2.762  -4.481  -3.530  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.441  -2.348  -3.620  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       2.222  -1.917  -4.824  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       1.716  -0.765  -2.776  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.503  -2.009  -3.076  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       1.607  -3.501  -1.468  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       2.861  -2.281  -1.210  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       1.175  -0.781  -0.341  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       1.209  -2.223   0.543  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317      -0.022  -1.952  -0.583  1.00  0.00           H  
ATOM   1208  N   SER A 318       4.060  -4.843  -6.792  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.298  -5.551  -7.085  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.470  -4.727  -6.613  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.385  -3.501  -6.536  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.453  -5.830  -8.580  1.00  0.00           C  
ATOM   1213  OG  SER A 318       4.947  -4.762  -9.360  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.795  -4.085  -7.355  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.293  -6.486  -6.542  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.501  -5.955  -8.799  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.933  -6.733  -8.837  1.00  0.00           H  
ATOM   1218  HG  SER A 318       4.986  -3.948  -8.853  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.561  -5.397  -6.289  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.743  -4.702  -5.841  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.275  -3.825  -6.955  1.00  0.00           C  
ATOM   1222  O   CYS A 319      10.092  -4.263  -7.749  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.804  -5.678  -5.409  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.513  -5.086  -5.610  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.572  -6.374  -6.364  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.470  -4.104  -5.002  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.661  -5.925  -4.369  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.696  -6.569  -5.998  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.786  -2.598  -7.020  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.205  -1.648  -8.046  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.710  -1.736  -8.328  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.147  -1.504  -9.457  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.823  -0.198  -7.646  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320       9.858   0.810  -8.160  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.670  -0.072  -6.149  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.837   2.151  -7.454  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.117  -2.321  -6.360  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.672  -1.894  -8.953  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.870   0.026  -8.089  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.847   0.393  -8.053  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320       9.665   0.990  -9.190  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.540   0.418  -5.762  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       8.577  -1.049  -5.705  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       7.794   0.515  -5.922  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       8.831   2.538  -7.450  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320      10.486   2.842  -7.974  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.182   2.030  -6.437  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.493  -2.074  -7.308  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      12.943  -2.173  -7.460  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.321  -3.117  -8.599  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.143  -2.772  -9.449  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.599  -2.614  -6.152  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.196  -1.822  -4.902  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.185  -2.082  -3.770  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.097  -0.327  -5.203  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.087  -2.262  -6.437  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.306  -1.194  -7.703  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.348  -3.642  -5.988  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.669  -2.536  -6.267  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.223  -2.162  -4.573  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.852  -2.927  -3.176  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.251  -1.204  -3.144  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.157  -2.298  -4.187  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.068   0.002  -5.069  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.407  -0.137  -6.219  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.736   0.218  -4.525  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.727  -4.307  -8.615  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.000  -5.275  -9.675  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.694  -5.668 -10.366  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.644  -6.585 -11.186  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.744  -6.498  -9.129  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.742  -7.648  -8.141  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.088  -4.536  -7.908  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.633  -4.783 -10.399  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.133  -7.057  -9.960  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.564  -6.161  -8.515  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.652  -4.928 -10.003  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.305  -5.098 -10.547  1.00  0.00           C  
ATOM   1279  C   GLY A 323       8.911  -6.513 -10.923  1.00  0.00           C  
ATOM   1280  O   GLY A 323       8.301  -6.722 -11.972  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.802  -4.231  -9.329  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.604  -4.751  -9.804  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.201  -4.473 -11.416  1.00  0.00           H  
ATOM   1284  N   THR A 324       9.251  -7.488 -10.093  1.00  0.00           N  
ATOM   1285  CA  THR A 324       8.841  -8.872 -10.378  1.00  0.00           C  
ATOM   1286  C   THR A 324       8.003  -9.439  -9.242  1.00  0.00           C  
ATOM   1287  O   THR A 324       7.206 -10.355  -9.451  1.00  0.00           O  
ATOM   1288  CB  THR A 324      10.010  -9.837 -10.664  1.00  0.00           C  
ATOM   1289  OG1 THR A 324       9.582 -11.184 -10.459  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      11.209  -9.540  -9.796  1.00  0.00           C  
ATOM   1291  H   THR A 324       9.784  -7.276  -9.289  1.00  0.00           H  
ATOM   1292  HA  THR A 324       8.221  -8.840 -11.263  1.00  0.00           H  
ATOM   1293  HB  THR A 324      10.301  -9.731 -11.691  1.00  0.00           H  
ATOM   1294  HG1 THR A 324       9.699 -11.684 -11.270  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      10.884  -9.091  -8.871  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      11.868  -8.859 -10.314  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      11.737 -10.457  -9.584  1.00  0.00           H  
ATOM   1298  N   SER A 325       8.184  -8.893  -8.044  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.434  -9.340  -6.879  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.575 -10.850  -6.690  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.592 -11.554  -6.470  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.962  -8.953  -7.032  1.00  0.00           C  
ATOM   1303  OG  SER A 325       5.244  -9.922  -7.778  1.00  0.00           O  
ATOM   1304  H   SER A 325       8.840  -8.176  -7.939  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.839  -8.836  -6.014  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.512  -8.857  -6.057  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.898  -8.008  -7.545  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.930  -9.528  -8.595  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.806 -11.344  -6.786  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       9.070 -12.770  -6.632  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.809 -13.235  -5.208  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.757 -13.803  -4.916  1.00  0.00           O  
ATOM   1313  CB  GLU A 326      10.497 -13.098  -7.035  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.858 -12.609  -8.405  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      12.348 -12.664  -8.680  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      13.083 -11.808  -8.146  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      12.780 -13.564  -9.431  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.550 -10.739  -6.971  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       8.410 -13.287  -7.284  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      11.158 -12.642  -6.341  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326      10.635 -14.160  -7.013  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326      10.349 -13.210  -9.133  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326      10.525 -11.598  -8.487  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.774 -13.003  -4.326  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.633 -13.398  -2.934  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.842 -12.350  -2.170  1.00  0.00           C  
ATOM   1327  O   ASN A 327       9.306 -11.820  -1.164  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      11.001 -13.606  -2.295  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.854 -14.578  -3.084  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      11.374 -15.618  -3.536  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      13.122 -14.240  -3.270  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.596 -12.557  -4.619  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       9.094 -14.326  -2.908  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.510 -12.661  -2.237  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.869 -14.000  -1.299  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      13.433 -13.392  -2.896  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.695 -14.853  -3.773  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.654 -12.044  -2.688  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.750 -11.068  -2.073  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.816 -11.107  -0.557  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.925 -10.069   0.071  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.307 -11.330  -2.510  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       5.155 -11.465  -4.009  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.381 -12.578  -4.530  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       4.798 -10.461  -4.659  1.00  0.00           O  
ATOM   1346  H   ASP A 328       7.385 -12.478  -3.528  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       7.034 -10.073  -2.393  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.959 -12.243  -2.051  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       4.687 -10.509  -2.182  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.807 -12.298   0.029  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.812 -12.429   1.487  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.791 -11.456   2.135  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.688 -11.140   3.313  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       7.139 -13.865   1.897  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       8.631 -14.135   1.939  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       9.200 -14.490   0.885  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       9.229 -13.991   3.026  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.843 -13.104  -0.524  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.817 -12.182   1.846  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       6.726 -14.049   2.880  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.687 -14.545   1.189  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.719 -10.962   1.354  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.696 -10.024   1.850  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.307  -8.618   1.431  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.510  -7.647   2.155  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      11.056 -10.392   1.304  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      11.308 -11.889   1.306  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      12.768 -12.233   1.516  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      13.338 -13.063   0.806  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      13.365 -11.614   2.525  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.738 -11.215   0.412  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.706 -10.089   2.918  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      11.115 -10.038   0.296  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.817  -9.911   1.888  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.734 -12.333   2.106  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      10.980 -12.299   0.364  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      12.830 -10.996   3.057  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      14.309 -11.799   2.697  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.740  -8.545   0.244  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.265  -7.312  -0.344  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.637  -6.368   0.685  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.436  -6.420   0.946  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.256  -7.677  -1.430  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.564  -6.526  -2.151  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.374  -5.278  -2.080  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.407  -6.870  -3.591  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.643  -9.368  -0.275  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       9.104  -6.816  -0.806  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.776  -8.258  -2.176  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.498  -8.301  -0.984  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.605  -6.334  -1.735  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.310  -5.464  -2.563  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.536  -4.994  -1.054  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.854  -4.493  -2.598  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.333  -6.611  -4.066  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.596  -6.301  -4.020  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.221  -7.928  -3.702  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.468  -5.497   1.246  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       8.032  -4.511   2.218  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.938  -3.603   1.655  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.767  -3.494   0.438  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.215  -3.666   2.631  1.00  0.00           C  
ATOM   1403  CG  LEU A 332      10.090  -4.369   3.609  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.510  -3.920   3.536  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.589  -4.181   4.993  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.418  -5.534   1.014  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.680  -5.044   3.101  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.799  -3.429   1.766  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.861  -2.759   3.083  1.00  0.00           H  
ATOM   1410  HG  LEU A 332      10.063  -5.420   3.397  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      12.063  -4.471   4.278  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.570  -2.863   3.743  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.911  -4.127   2.555  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.944  -5.002   5.560  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.508  -4.168   4.995  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.971  -3.258   5.403  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.228  -2.935   2.555  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.155  -2.011   2.197  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.529  -0.601   2.644  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.877  -0.396   3.806  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.839  -2.391   2.899  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.188  -3.677   2.457  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       3.078  -4.003   1.120  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.639  -4.545   3.390  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.441  -5.150   0.721  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       2.007  -5.703   2.994  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.906  -6.002   1.654  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.436  -3.063   3.504  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       5.018  -2.032   1.127  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       4.030  -2.476   3.955  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       3.127  -1.593   2.742  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.489  -3.352   0.385  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.717  -4.313   4.437  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.368  -5.389  -0.326  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.587  -6.372   3.731  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.386  -6.890   1.331  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.463   0.373   1.741  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.787   1.744   2.119  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.646   2.349   2.935  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.519   1.856   2.897  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       6.050   2.636   0.898  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       6.214   4.385   1.360  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.196   0.171   0.819  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.675   1.716   2.733  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.952   2.329   0.403  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.223   2.558   0.216  1.00  0.00           H  
ATOM   1447  N   ASP A 335       4.950   3.407   3.682  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       3.945   4.100   4.484  1.00  0.00           C  
ATOM   1449  C   ASP A 335       3.922   5.578   4.104  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.574   6.442   4.910  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.233   3.937   5.979  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       3.044   4.314   6.841  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       2.137   3.468   7.004  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       3.018   5.452   7.355  1.00  0.00           O  
ATOM   1455  H   ASP A 335       5.874   3.730   3.695  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       2.982   3.665   4.258  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       4.485   2.908   6.181  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       5.067   4.568   6.250  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.303   5.847   2.859  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.352   7.206   2.328  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.898   7.246   0.875  1.00  0.00           C  
ATOM   1462  O   ASP A 336       3.256   8.200   0.447  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.775   7.762   2.408  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.828   9.126   3.066  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       5.608   9.204   4.293  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       6.088  10.120   2.354  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.555   5.106   2.277  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.696   7.824   2.921  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.391   7.082   2.979  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.177   7.853   1.399  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.243   6.214   0.112  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.885   6.164  -1.292  1.00  0.00           C  
ATOM   1473  C   CYS A 337       3.216   4.852  -1.655  1.00  0.00           C  
ATOM   1474  O   CYS A 337       2.738   4.700  -2.773  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       5.132   6.360  -2.134  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.503   7.154  -1.224  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.751   5.474   0.497  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       3.201   6.970  -1.489  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       5.469   5.399  -2.479  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.889   6.978  -2.986  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.226   3.902  -0.715  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.597   2.591  -0.906  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.491   1.648  -1.697  1.00  0.00           C  
ATOM   1484  O   ASP A 338       3.225   0.447  -1.757  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.233   2.718  -1.610  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.319   2.447  -3.101  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       1.598   1.293  -3.487  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       1.076   3.383  -3.886  1.00  0.00           O  
ATOM   1489  H   ASP A 338       3.695   4.079   0.130  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.439   2.164   0.072  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.542   2.011  -1.179  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.846   3.719  -1.471  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.555   2.178  -2.291  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.445   1.369  -3.090  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.866   0.119  -2.344  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.885   0.083  -1.115  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.672   2.168  -3.506  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.363   3.315  -4.447  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.485   3.542  -5.450  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.419   4.871  -6.052  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       7.364   5.090  -7.363  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       7.350   4.071  -8.212  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       7.320   6.332  -7.828  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.760   3.121  -2.170  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.908   1.075  -3.980  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.144   2.570  -2.621  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.355   1.506  -3.996  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.457   3.089  -4.985  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.223   4.209  -3.866  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.436   3.429  -4.950  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       7.402   2.800  -6.232  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       7.419   5.642  -5.447  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       7.379   3.133  -7.868  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339       7.310   4.241  -9.197  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.327   7.103  -7.191  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       7.280   6.497  -8.813  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.203  -0.898  -3.110  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.621  -2.158  -2.530  1.00  0.00           C  
ATOM   1519  C   GLY A 340       8.009  -2.531  -2.964  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.323  -2.464  -4.147  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.190  -0.781  -4.082  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.599  -2.078  -1.454  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.945  -2.945  -2.841  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.857  -2.890  -2.005  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.236  -3.286  -2.316  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.624  -4.561  -1.593  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.465  -4.653  -0.380  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.286  -2.257  -1.873  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.157  -0.819  -2.355  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.034  -0.349  -2.999  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.203   0.075  -2.153  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.946   0.954  -3.429  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.123   1.380  -2.584  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      10.988   1.813  -3.225  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      10.887   3.116  -3.649  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.540  -2.911  -1.076  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.308  -3.443  -3.374  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.307  -2.239  -0.794  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.249  -2.615  -2.210  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.220  -1.017  -3.166  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.094  -0.267  -1.654  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.057   1.291  -3.930  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      12.949   2.054  -2.419  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.017   3.458  -3.430  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.157  -5.538  -2.320  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.624  -6.750  -1.668  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.672  -6.359  -0.636  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.573  -5.574  -0.930  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.280  -7.718  -2.648  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.343  -8.445  -3.552  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.458  -8.376  -4.911  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.310  -9.283  -3.301  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.552  -9.146  -5.473  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.839  -9.713  -4.518  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.219  -5.449  -3.293  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.786  -7.227  -1.183  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.966  -7.168  -3.271  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.836  -8.454  -2.087  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.892  -9.517  -2.334  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.396  -9.261  -6.530  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       9.028 -10.244  -4.658  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.540  -6.884   0.564  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.492  -6.608   1.633  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.926  -6.847   1.159  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.854  -6.191   1.617  1.00  0.00           O  
ATOM   1566  CB  MET A 343      13.189  -7.524   2.828  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.996  -7.089   3.655  1.00  0.00           C  
ATOM   1568  SD  MET A 343      11.034  -8.477   4.286  1.00  0.00           S  
ATOM   1569  CE  MET A 343      12.273  -9.326   5.238  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.775  -7.462   0.745  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.383  -5.560   1.927  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.993  -8.519   2.458  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      14.052  -7.560   3.478  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.349  -6.509   4.493  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.358  -6.477   3.042  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.896  -8.594   5.716  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.872  -9.944   4.586  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.795  -9.943   5.987  1.00  0.00           H  
ATOM   1579  N   TYR A 344      15.100  -7.784   0.233  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.430  -8.111  -0.280  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.727  -7.378  -1.587  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.573  -7.811  -2.371  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.557  -9.615  -0.499  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.500 -10.161  -1.413  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.238 -10.428  -0.929  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.762 -10.396  -2.756  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.252 -10.917  -1.756  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.783 -10.887  -3.593  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.528 -11.145  -3.089  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.544 -11.629  -3.921  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.318  -8.259  -0.119  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      17.148  -7.809   0.463  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.514  -9.833  -0.939  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.473 -10.124   0.450  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      14.032 -10.240   0.117  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.750 -10.192  -3.143  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.274 -11.121  -1.359  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      15.001 -11.064  -4.636  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      12.900 -12.339  -4.459  1.00  0.00           H  
ATOM   1600  N   CYS A 345      16.035  -6.268  -1.815  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.228  -5.480  -3.031  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.602  -4.053  -2.670  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.296  -3.361  -3.416  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.962  -5.500  -3.884  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.792  -6.995  -4.917  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.387  -5.960  -1.142  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      17.038  -5.922  -3.591  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.098  -5.446  -3.237  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.969  -4.643  -4.536  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.107  -3.631  -1.518  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.366  -2.307  -0.968  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.837  -1.906  -1.094  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.696  -2.743  -1.374  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.997  -2.331   0.516  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.572  -2.741   0.827  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      14.274  -2.590   2.274  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.605  -1.913   0.056  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.512  -4.233  -1.023  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.741  -1.594  -1.484  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.651  -3.023   1.003  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      16.161  -1.361   0.939  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.417  -3.777   0.567  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.298  -3.010   2.453  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      14.279  -1.542   2.542  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      15.012  -3.119   2.852  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.506  -2.309  -0.911  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      13.960  -0.895  -0.003  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      12.647  -1.936   0.545  1.00  0.00           H  
ATOM   1629  N   ASN A 347      18.130  -0.621  -0.879  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.513  -0.150  -0.921  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.266  -0.806   0.214  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.368  -1.322   0.017  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.602   1.373  -0.855  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.316   2.032  -2.190  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.590   1.465  -3.248  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      18.762   3.238  -2.147  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.408   0.009  -0.677  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.948  -0.490  -1.832  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.883   1.729  -0.145  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.593   1.659  -0.536  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      18.571   3.629  -1.268  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      18.566   3.688  -2.995  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.700  -0.768   1.433  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      20.233  -1.442   2.580  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.292  -2.580   2.947  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.565  -2.529   3.940  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      20.210  -0.322   3.575  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.935   0.410   3.280  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.548   0.037   1.863  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      21.236  -1.804   2.420  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      20.231  -0.714   4.578  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      21.068   0.294   3.388  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      18.166   0.103   3.972  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      19.103   1.472   3.352  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.639  -0.547   1.857  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.442   0.918   1.264  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.319  -3.621   2.109  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.455  -4.788   2.203  1.00  0.00           C  
ATOM   1659  C   PRO A 349      18.139  -5.249   3.611  1.00  0.00           C  
ATOM   1660  O   PRO A 349      19.014  -5.430   4.457  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      19.236  -5.845   1.459  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      19.979  -5.091   0.423  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.279  -3.760   1.008  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.533  -4.621   1.683  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.880  -6.337   2.142  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.567  -6.550   1.015  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.886  -5.584   0.179  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      19.365  -4.976  -0.457  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.287  -3.718   1.385  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      20.127  -3.011   0.267  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.851  -5.425   3.820  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.296  -5.896   5.078  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.445  -7.403   5.199  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.449  -8.125   4.202  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.802  -5.560   5.155  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      14.154  -6.037   6.428  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.558  -4.087   4.961  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.242  -5.214   3.088  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.799  -5.413   5.891  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      14.325  -6.072   4.360  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      13.081  -6.007   6.286  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      14.433  -5.387   7.245  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.463  -7.049   6.642  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.941  -3.952   4.077  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.501  -3.578   4.829  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      14.045  -3.688   5.823  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.568  -7.864   6.428  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.680  -9.286   6.710  1.00  0.00           C  
ATOM   1689  C   ALA A 351      15.370  -9.766   7.283  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.897 -10.866   6.995  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.803  -9.551   7.695  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.573  -7.227   7.170  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.883  -9.807   5.787  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.437  -9.376   8.698  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.630  -8.887   7.488  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      18.130 -10.576   7.603  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.802  -8.908   8.107  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.532  -9.161   8.747  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.770  -7.849   8.865  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.365  -6.803   9.128  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.740  -9.794  10.122  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.856  -9.163  10.909  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      15.103  -9.853  12.237  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      14.454  -9.472  13.234  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      15.946 -10.774  12.280  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.260  -8.062   8.293  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.974  -9.837   8.119  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      12.832  -9.694  10.693  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      13.966 -10.835   9.999  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      15.762  -9.199  10.324  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      14.588  -8.148  11.093  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.443  -7.892   8.683  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.592  -6.703   8.734  1.00  0.00           C  
ATOM   1714  C   PRO A 353      11.014  -5.731   9.833  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.973  -6.067  11.016  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       9.216  -7.293   9.014  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.255  -8.637   8.361  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.664  -9.118   8.453  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.577  -6.183   7.785  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       9.059  -7.371  10.080  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.459  -6.663   8.571  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.602  -9.313   8.867  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       8.970  -8.555   7.334  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.768  -9.797   9.277  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      10.959  -9.596   7.532  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.445  -4.512   9.434  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.894  -3.463  10.345  1.00  0.00           C  
ATOM   1728  C   PRO A 354      11.225  -3.496  11.720  1.00  0.00           C  
ATOM   1729  O   PRO A 354      10.060  -3.857  11.850  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.527  -2.207   9.575  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.828  -2.569   8.159  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.541  -4.050   8.033  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.953  -3.497  10.462  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      10.480  -1.981   9.719  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      12.135  -1.380   9.910  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.187  -2.007   7.495  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.864  -2.367   7.937  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.611  -4.213   7.514  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.340  -4.544   7.519  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.985  -3.120  12.746  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      11.476  -3.105  14.115  1.00  0.00           C  
ATOM   1742  C   GLU A 355      10.270  -2.183  14.243  1.00  0.00           C  
ATOM   1743  O   GLU A 355       9.372  -2.427  15.049  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      12.573  -2.664  15.084  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      13.768  -3.597  15.109  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      14.735  -3.278  16.231  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      15.569  -2.367  16.055  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      14.658  -3.942  17.287  1.00  0.00           O  
ATOM   1749  H   GLU A 355      12.910  -2.845  12.579  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      11.176  -4.111  14.367  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      12.920  -1.683  14.793  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      12.161  -2.612  16.080  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      13.413  -4.610  15.232  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      14.290  -3.510  14.168  1.00  0.00           H  
ATOM   1755  N   GLY A 356      10.261  -1.119  13.446  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       9.160  -0.175  13.475  1.00  0.00           C  
ATOM   1757  C   GLY A 356       8.587   0.071  12.093  1.00  0.00           C  
ATOM   1758  O   GLY A 356       8.395  -0.869  11.322  1.00  0.00           O  
ATOM   1759  H   GLY A 356      11.011  -0.975  12.833  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       8.381  -0.562  14.115  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       9.512   0.763  13.879  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.316   1.332  11.778  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.772   1.686  10.475  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.831   1.517   9.392  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.939   1.052   9.664  1.00  0.00           O  
ATOM   1766  CB  SER A 357       7.255   3.121  10.481  1.00  0.00           C  
ATOM   1767  OG  SER A 357       6.452   3.370  11.621  1.00  0.00           O  
ATOM   1768  H   SER A 357       8.484   2.039  12.437  1.00  0.00           H  
ATOM   1769  HA  SER A 357       6.950   1.022  10.264  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       8.091   3.806  10.486  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.661   3.283   9.595  1.00  0.00           H  
ATOM   1772  HG  SER A 357       6.462   2.600  12.194  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.487   1.894   8.167  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.412   1.780   7.046  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.988   2.690   5.911  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.801   2.914   5.672  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.495   0.328   6.592  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.471   0.039   5.497  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.787  -0.247   5.657  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358      10.210  -0.036   4.090  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.368  -0.512   4.440  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.421  -0.374   3.457  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       9.073   0.152   3.307  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.522  -0.528   2.071  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       9.175   0.000   1.932  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.394  -0.337   1.328  1.00  0.00           C  
ATOM   1787  H   TRP A 358       7.591   2.258   8.013  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.390   2.087   7.390  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.809  -0.249   7.434  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.525  -0.013   6.277  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.284  -0.272   6.615  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.303  -0.755   4.302  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       8.126   0.402   3.761  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.456  -0.794   1.581  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.307   0.149   1.310  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.432  -0.449   0.250  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.980   3.202   5.220  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.768   4.120   4.113  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.544   3.662   2.895  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.749   3.427   2.969  1.00  0.00           O  
ATOM   1801  CB  SER A 359      10.234   5.521   4.509  1.00  0.00           C  
ATOM   1802  OG  SER A 359       9.482   6.026   5.597  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.889   2.935   5.454  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.711   4.145   3.882  1.00  0.00           H  
ATOM   1805  HB2 SER A 359      11.267   5.478   4.788  1.00  0.00           H  
ATOM   1806  HB3 SER A 359      10.132   6.185   3.674  1.00  0.00           H  
ATOM   1807  HG  SER A 359      10.061   6.511   6.190  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.853   3.534   1.774  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.499   3.110   0.551  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.455   4.209   0.057  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.646   5.212   0.742  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.446   2.744  -0.490  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.788   4.141  -1.444  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.891   3.723   1.773  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      11.077   2.227   0.782  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.871   2.047  -1.180  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.614   2.273   0.012  1.00  0.00           H  
ATOM   1818  N   HIS A 361      12.062   4.028  -1.114  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.019   5.013  -1.629  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.339   6.266  -2.155  1.00  0.00           C  
ATOM   1821  O   HIS A 361      12.946   7.325  -2.181  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      13.931   4.416  -2.717  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.353   4.404  -4.109  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.210   3.246  -4.844  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      12.900   5.410  -4.910  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.699   3.534  -6.027  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.502   4.837  -6.093  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.853   3.243  -1.644  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.643   5.304  -0.796  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      14.846   4.986  -2.753  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.166   3.395  -2.450  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.450   2.345  -4.542  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      12.844   6.464  -4.657  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.471   2.821  -6.804  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.064   5.306  -6.833  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.100   6.146  -2.608  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.391   7.297  -3.148  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.281   8.419  -2.126  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.611   9.571  -2.412  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.001   6.878  -3.624  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.287   7.890  -4.520  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       7.747   9.058  -3.707  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362       9.232   8.374  -5.614  1.00  0.00           C  
ATOM   1844  H   LEU A 362      10.660   5.272  -2.601  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      10.957   7.657  -3.992  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.096   5.950  -4.169  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.386   6.702  -2.757  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       7.450   7.407  -4.991  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.192   8.679  -2.857  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.095   9.657  -4.325  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       8.568   9.665  -3.358  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.232   8.001  -5.413  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       9.245   9.454  -5.627  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       8.895   8.006  -6.572  1.00  0.00           H  
ATOM   1855  N   CYS A 363       9.816   8.079  -0.939  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.661   9.053   0.133  1.00  0.00           C  
ATOM   1857  C   CYS A 363      11.016   9.560   0.582  1.00  0.00           C  
ATOM   1858  O   CYS A 363      11.184  10.735   0.908  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       8.954   8.399   1.312  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       9.213   6.605   1.382  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.574   7.142  -0.774  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       9.068   9.880  -0.232  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.333   8.819   2.235  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       7.893   8.582   1.240  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.978   8.653   0.594  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.324   8.976   1.018  1.00  0.00           C  
ATOM   1867  C   TRP A 364      14.013   9.902   0.051  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.736  10.813   0.451  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      14.140   7.709   1.173  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      14.855   7.669   2.464  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.352   8.089   3.638  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      16.175   7.200   2.723  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.261   7.906   4.640  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      16.401   7.358   4.103  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      17.184   6.659   1.927  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      17.601   6.990   4.705  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.376   6.294   2.523  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      18.576   6.460   3.901  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.775   7.738   0.308  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      13.257   9.458   1.971  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.475   6.870   1.144  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.862   7.635   0.374  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.367   8.507   3.739  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      15.114   8.130   5.577  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      17.044   6.530   0.862  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      17.771   7.111   5.765  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      19.170   5.874   1.924  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      19.524   6.162   4.326  1.00  0.00           H  
ATOM   1889  N   GLU A 365      13.781   9.674  -1.222  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      14.399  10.476  -2.235  1.00  0.00           C  
ATOM   1891  C   GLU A 365      13.744  11.843  -2.248  1.00  0.00           C  
ATOM   1892  O   GLU A 365      14.350  12.844  -2.629  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      14.287   9.783  -3.594  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      14.528  10.695  -4.783  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      15.012   9.942  -6.008  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      16.242   9.790  -6.164  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      14.160   9.507  -6.811  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.154   8.968  -1.483  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      15.435  10.576  -1.955  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      15.006   8.979  -3.635  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      13.295   9.369  -3.683  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      13.599  11.185  -5.030  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      15.267  11.435  -4.514  1.00  0.00           H  
ATOM   1904  N   LEU A 366      12.490  11.857  -1.827  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      11.717  13.078  -1.735  1.00  0.00           C  
ATOM   1906  C   LEU A 366      12.239  13.909  -0.568  1.00  0.00           C  
ATOM   1907  O   LEU A 366      12.234  15.141  -0.606  1.00  0.00           O  
ATOM   1908  CB  LEU A 366      10.242  12.719  -1.540  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       9.229  13.868  -1.614  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       9.181  14.636  -0.302  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       9.543  14.802  -2.774  1.00  0.00           C  
ATOM   1912  H   LEU A 366      12.069  11.011  -1.569  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      11.833  13.626  -2.652  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       9.980  11.997  -2.297  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366      10.144  12.248  -0.577  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       8.248  13.448  -1.782  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366      10.162  15.020  -0.073  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       8.859  13.977   0.490  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       8.485  15.457  -0.392  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       9.573  14.236  -3.694  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366      10.500  15.274  -2.609  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       8.776  15.560  -2.844  1.00  0.00           H  
ATOM   1923  N   LEU A 367      12.729  13.208   0.455  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      13.266  13.847   1.646  1.00  0.00           C  
ATOM   1925  C   LEU A 367      14.589  14.528   1.330  1.00  0.00           C  
ATOM   1926  O   LEU A 367      14.914  15.577   1.886  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      13.452  12.812   2.755  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.174  12.340   3.419  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      12.396  11.001   4.096  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      11.679  13.372   4.421  1.00  0.00           C  
ATOM   1931  H   LEU A 367      12.750  12.229   0.395  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      12.559  14.591   1.976  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      13.963  11.951   2.348  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      14.063  13.243   3.506  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.427  12.219   2.667  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      13.409  10.672   3.909  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      11.702  10.275   3.698  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      12.242  11.104   5.160  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      11.408  14.279   3.901  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      12.462  13.585   5.134  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      10.814  12.984   4.941  1.00  0.00           H  
ATOM   1942  N   LYS A 368      15.348  13.914   0.431  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      16.635  14.447   0.011  1.00  0.00           C  
ATOM   1944  C   LYS A 368      16.396  15.594  -0.939  1.00  0.00           C  
ATOM   1945  O   LYS A 368      17.000  16.662  -0.842  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      17.431  13.371  -0.719  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      17.801  12.155   0.102  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      17.168  12.159   1.467  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.377  10.840   2.191  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      16.763  10.843   3.547  1.00  0.00           N  
ATOM   1951  H   LYS A 368      15.035  13.073   0.037  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      17.176  14.776   0.876  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      16.829  13.021  -1.534  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      18.338  13.809  -1.110  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      17.431  11.303  -0.421  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      18.875  12.098   0.201  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      17.589  12.962   2.055  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      16.113  12.323   1.322  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      16.930  10.049   1.604  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      18.438  10.660   2.284  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      15.745  11.044   3.478  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      17.210  11.570   4.140  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      16.893   9.915   3.999  1.00  0.00           H  
ATOM   1964  N   GLU A 369      15.499  15.324  -1.869  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      15.102  16.276  -2.888  1.00  0.00           C  
ATOM   1966  C   GLU A 369      14.674  17.606  -2.265  1.00  0.00           C  
ATOM   1967  O   GLU A 369      14.816  18.661  -2.884  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      13.961  15.680  -3.713  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      13.295  16.677  -4.635  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      14.215  17.169  -5.734  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      14.914  18.181  -5.516  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      14.237  16.545  -6.816  1.00  0.00           O  
ATOM   1973  H   GLU A 369      15.091  14.430  -1.871  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      15.949  16.449  -3.533  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      14.350  14.870  -4.309  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      13.212  15.291  -3.038  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      12.432  16.210  -5.089  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      12.980  17.517  -4.042  1.00  0.00           H  
ATOM   1979  N   LYS A 370      14.151  17.551  -1.040  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      13.714  18.759  -0.345  1.00  0.00           C  
ATOM   1981  C   LYS A 370      14.830  19.799  -0.292  1.00  0.00           C  
ATOM   1982  O   LYS A 370      14.570  20.997  -0.179  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      13.255  18.426   1.070  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      11.892  17.782   1.144  1.00  0.00           C  
ATOM   1985  CD  LYS A 370      10.812  18.696   0.615  1.00  0.00           C  
ATOM   1986  CE  LYS A 370       9.424  18.151   0.910  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       9.180  18.016   2.372  1.00  0.00           N  
ATOM   1988  H   LYS A 370      14.043  16.678  -0.603  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      12.885  19.167  -0.884  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      13.962  17.756   1.500  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      13.226  19.324   1.648  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370      11.910  16.900   0.549  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      11.673  17.528   2.170  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370      10.914  19.668   1.072  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      10.937  18.779  -0.450  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       8.690  18.824   0.492  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       9.327  17.180   0.446  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370       9.275  18.942   2.837  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       9.868  17.358   2.790  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       8.221  17.652   2.543  1.00  0.00           H  
ATOM   2001  N   ALA A 371      16.073  19.327  -0.373  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      17.238  20.205  -0.343  1.00  0.00           C  
ATOM   2003  C   ALA A 371      17.264  21.056   0.922  1.00  0.00           C  
ATOM   2004  O   ALA A 371      16.480  20.836   1.846  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      17.262  21.090  -1.580  1.00  0.00           C  
ATOM   2006  H   ALA A 371      16.208  18.362  -0.453  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      18.120  19.583  -0.362  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      17.315  20.470  -2.462  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      18.125  21.737  -1.543  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      16.364  21.688  -1.613  1.00  0.00           H  
ATOM   2011  N   SER A 372      18.175  22.025   0.956  1.00  0.00           N  
ATOM   2012  CA  SER A 372      18.313  22.917   2.103  1.00  0.00           C  
ATOM   2013  C   SER A 372      18.551  22.127   3.387  1.00  0.00           C  
ATOM   2014  O   SER A 372      19.726  21.829   3.687  1.00  0.00           O  
ATOM   2015  CB  SER A 372      17.066  23.794   2.249  1.00  0.00           C  
ATOM   2016  OG  SER A 372      17.188  24.675   3.351  1.00  0.00           O  
ATOM   2017  OXT SER A 372      17.562  21.813   4.082  1.00  0.00           O  
ATOM   2018  H   SER A 372      18.774  22.142   0.188  1.00  0.00           H  
ATOM   2019  HA  SER A 372      19.167  23.552   1.926  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      16.934  24.380   1.350  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      16.202  23.165   2.399  1.00  0.00           H  
ATOM   2022  HG  SER A 372      18.075  24.613   3.714  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.392   1.988   3.980  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.235  -4.770  -6.987  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.674   5.562   0.000  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.695  -7.025  -5.914  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA B   1       7.981  -3.034   9.782  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.395  -2.731   8.456  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.194  -3.605   8.174  1.00  0.00           C  
ATOM      4  O   ALA B   1       5.820  -4.460   8.977  1.00  0.00           O  
ATOM      5  CB  ALA B   1       8.412  -2.954   7.349  1.00  0.00           C  
ATOM      6  H1  ALA B   1       8.800  -2.419   9.960  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.292  -4.025   9.818  1.00  0.00           H  
ATOM      8  H3  ALA B   1       7.275  -2.877  10.530  1.00  0.00           H  
ATOM      9  HA  ALA B   1       7.094  -1.695   8.437  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.413  -2.830   7.736  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       8.241  -2.240   6.557  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       8.300  -3.953   6.959  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.599  -3.377   7.019  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.469  -4.159   6.573  1.00  0.00           C  
ATOM     15  C   ARG B   2       4.893  -4.946   5.352  1.00  0.00           C  
ATOM     16  O   ARG B   2       4.819  -4.441   4.247  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.311  -3.243   6.181  1.00  0.00           C  
ATOM     18  CG  ARG B   2       1.962  -3.660   6.736  1.00  0.00           C  
ATOM     19  CD  ARG B   2       0.833  -3.104   5.881  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.098  -1.732   5.451  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       1.126  -0.688   6.274  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       0.882  -0.850   7.568  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       1.397   0.522   5.801  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.933  -2.655   6.445  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.165  -4.829   7.363  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.523  -2.242   6.514  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.237  -3.234   5.106  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       1.902  -4.738   6.743  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       1.862  -3.282   7.743  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       0.720  -3.730   5.003  1.00  0.00           H  
ATOM     31  HD3 ARG B   2      -0.079  -3.123   6.457  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.275  -1.584   4.498  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       0.675  -1.761   7.928  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       0.903  -0.063   8.183  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.580   0.648   4.826  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       1.423   1.307   6.420  1.00  0.00           H  
ATOM     37  N   THR B   3       5.329  -6.177   5.526  1.00  0.00           N  
ATOM     38  CA  THR B   3       5.735  -6.950   4.370  1.00  0.00           C  
ATOM     39  C   THR B   3       4.509  -7.629   3.771  1.00  0.00           C  
ATOM     40  O   THR B   3       3.450  -7.661   4.400  1.00  0.00           O  
ATOM     41  CB  THR B   3       6.798  -8.010   4.702  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.166  -9.229   5.104  1.00  0.00           O  
ATOM     43  CG2 THR B   3       7.722  -7.534   5.806  1.00  0.00           C  
ATOM     44  H   THR B   3       5.378  -6.564   6.424  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.163  -6.260   3.650  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.387  -8.192   3.814  1.00  0.00           H  
ATOM     47  HG1 THR B   3       6.554  -9.533   5.928  1.00  0.00           H  
ATOM     48 HG21 THR B   3       8.687  -7.242   5.391  1.00  0.00           H  
ATOM     49 HG22 THR B   3       7.862  -8.335   6.511  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.278  -6.688   6.309  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.638  -8.168   2.568  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.520  -8.845   1.922  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.124 -10.097   2.713  1.00  0.00           C  
ATOM     54  O   LYS B   4       2.201 -10.817   2.329  1.00  0.00           O  
ATOM     55  CB  LYS B   4       3.891  -9.236   0.491  1.00  0.00           C  
ATOM     56  CG  LYS B   4       2.708  -9.308  -0.424  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.809  -8.270  -1.502  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.541  -8.259  -2.295  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.465  -9.441  -3.197  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.499  -8.110   2.106  1.00  0.00           H  
ATOM     61  HA  LYS B   4       2.671  -8.163   1.889  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.593  -8.511   0.076  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.357 -10.208   0.508  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       2.662 -10.285  -0.886  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       1.810  -9.133   0.148  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       2.969  -7.304  -1.057  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.632  -8.514  -2.156  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.708  -8.277  -1.604  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.497  -7.359  -2.875  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       0.629 -10.016  -2.966  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.317 -10.028  -3.090  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.396  -9.131  -4.188  1.00  0.00           H  
ATOM     73  N   GLN B   5       3.828 -10.351   3.824  1.00  0.00           N  
ATOM     74  CA  GLN B   5       3.554 -11.518   4.661  1.00  0.00           C  
ATOM     75  C   GLN B   5       3.338 -11.129   6.126  1.00  0.00           C  
ATOM     76  O   GLN B   5       2.683 -11.852   6.876  1.00  0.00           O  
ATOM     77  CB  GLN B   5       4.701 -12.534   4.541  1.00  0.00           C  
ATOM     78  CG  GLN B   5       5.872 -12.311   5.489  1.00  0.00           C  
ATOM     79  CD  GLN B   5       5.653 -12.902   6.871  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       5.198 -12.221   7.789  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       5.981 -14.179   7.024  1.00  0.00           N  
ATOM     82  H   GLN B   5       4.549  -9.741   4.080  1.00  0.00           H  
ATOM     83  HA  GLN B   5       2.651 -11.980   4.290  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       4.311 -13.523   4.717  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.086 -12.488   3.536  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       6.749 -12.772   5.059  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       6.043 -11.252   5.581  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       6.340 -14.661   6.250  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       5.851 -14.588   7.905  1.00  0.00           H  
ATOM     90  N   THR B   6       3.891  -9.985   6.528  1.00  0.00           N  
ATOM     91  CA  THR B   6       3.779  -9.515   7.910  1.00  0.00           C  
ATOM     92  C   THR B   6       2.329  -9.281   8.327  1.00  0.00           C  
ATOM     93  O   THR B   6       1.737 -10.106   9.019  1.00  0.00           O  
ATOM     94  CB  THR B   6       4.585  -8.219   8.130  1.00  0.00           C  
ATOM     95  OG1 THR B   6       5.979  -8.474   7.927  1.00  0.00           O  
ATOM     96  CG2 THR B   6       4.372  -7.671   9.536  1.00  0.00           C  
ATOM     97  H   THR B   6       4.384  -9.441   5.879  1.00  0.00           H  
ATOM     98  HA  THR B   6       4.200 -10.279   8.548  1.00  0.00           H  
ATOM     99  HB  THR B   6       4.253  -7.480   7.417  1.00  0.00           H  
ATOM    100  HG1 THR B   6       6.495  -7.783   8.346  1.00  0.00           H  
ATOM    101 HG21 THR B   6       3.336  -7.393   9.660  1.00  0.00           H  
ATOM    102 HG22 THR B   6       4.997  -6.803   9.682  1.00  0.00           H  
ATOM    103 HG23 THR B   6       4.631  -8.428  10.261  1.00  0.00           H  
ATOM    104  N   ALA B   7       1.764  -8.150   7.908  1.00  0.00           N  
ATOM    105  CA  ALA B   7       0.387  -7.808   8.257  1.00  0.00           C  
ATOM    106  C   ALA B   7      -0.614  -8.610   7.436  1.00  0.00           C  
ATOM    107  O   ALA B   7      -1.801  -8.289   7.399  1.00  0.00           O  
ATOM    108  CB  ALA B   7       0.149  -6.318   8.069  1.00  0.00           C  
ATOM    109  H   ALA B   7       2.284  -7.532   7.353  1.00  0.00           H  
ATOM    110  HA  ALA B   7       0.244  -8.040   9.302  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       0.888  -5.762   8.628  1.00  0.00           H  
ATOM    112  HB2 ALA B   7      -0.837  -6.064   8.424  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       0.230  -6.070   7.021  1.00  0.00           H  
ATOM    114  N   ARG B   8      -0.125  -9.658   6.782  1.00  0.00           N  
ATOM    115  CA  ARG B   8      -0.964 -10.515   5.955  1.00  0.00           C  
ATOM    116  C   ARG B   8      -1.778  -9.695   4.967  1.00  0.00           C  
ATOM    117  O   ARG B   8      -2.978  -9.909   4.804  1.00  0.00           O  
ATOM    118  CB  ARG B   8      -1.894 -11.369   6.822  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -1.166 -12.259   7.816  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -0.937 -11.547   9.139  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -0.227 -12.390  10.098  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -0.114 -12.104  11.392  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -0.658 -10.997  11.879  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       0.544 -12.924  12.199  1.00  0.00           N  
ATOM    125  H   ARG B   8       0.831  -9.860   6.857  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -0.311 -11.160   5.400  1.00  0.00           H  
ATOM    127  HB2 ARG B   8      -2.553 -10.714   7.374  1.00  0.00           H  
ATOM    128  HB3 ARG B   8      -2.488 -12.000   6.176  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -1.758 -13.144   7.995  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -0.210 -12.541   7.399  1.00  0.00           H  
ATOM    131  HD2 ARG B   8      -0.356 -10.656   8.959  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -1.894 -11.273   9.556  1.00  0.00           H  
ATOM    133  HE  ARG B   8       0.185 -13.213   9.760  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -1.156 -10.374  11.275  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -0.573 -10.784  12.853  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       0.956 -13.759  11.836  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       0.627 -12.708  13.172  1.00  0.00           H  
ATOM    138  N   LYS B   9      -1.108  -8.762   4.302  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -1.759  -7.899   3.328  1.00  0.00           C  
ATOM    140  C   LYS B   9      -3.007  -7.245   3.916  1.00  0.00           C  
ATOM    141  O   LYS B   9      -4.072  -7.270   3.299  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -2.160  -8.682   2.081  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -1.000  -9.242   1.292  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.503 -10.126   0.162  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.375 -10.602  -0.733  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -0.425 -12.072  -0.961  1.00  0.00           N  
ATOM    147  H   LYS B   9      -0.148  -8.653   4.469  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -1.053  -7.127   3.040  1.00  0.00           H  
ATOM    149  HB2 LYS B   9      -2.794  -9.493   2.369  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -2.713  -8.022   1.427  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -0.446  -8.411   0.869  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.365  -9.819   1.946  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -2.005 -10.985   0.581  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -2.200  -9.554  -0.434  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -0.453 -10.099  -1.683  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.561 -10.346  -0.272  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -1.300 -12.325  -1.466  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.405 -12.577  -0.052  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       0.391 -12.374  -1.531  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.884  -6.668   5.107  1.00  0.00           N  
ATOM    161  CA  SER B  10      -4.021  -6.006   5.740  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.412  -4.761   4.951  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.325  -4.028   5.332  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.699  -5.637   7.190  1.00  0.00           C  
ATOM    165  OG  SER B  10      -3.735  -6.778   8.029  1.00  0.00           O  
ATOM    166  H   SER B  10      -2.018  -6.687   5.567  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.852  -6.697   5.729  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -2.712  -5.203   7.239  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -4.426  -4.920   7.546  1.00  0.00           H  
ATOM    170  HG  SER B  10      -4.468  -6.702   8.645  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.705  -4.532   3.847  1.00  0.00           N  
ATOM    172  CA  THR B  11      -3.962  -3.388   2.985  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.629  -3.834   1.678  1.00  0.00           C  
ATOM    174  O   THR B  11      -4.879  -3.027   0.785  1.00  0.00           O  
ATOM    175  CB  THR B  11      -2.650  -2.635   2.675  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -1.994  -2.267   3.893  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -2.913  -1.392   1.854  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.985  -5.149   3.609  1.00  0.00           H  
ATOM    179  HA  THR B  11      -4.626  -2.717   3.509  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.002  -3.287   2.112  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.054  -2.448   3.817  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -3.835  -0.915   2.199  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -3.015  -1.664   0.813  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.089  -0.704   1.967  1.00  0.00           H  
ATOM    185  N   GLY B  12      -4.920  -5.127   1.579  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -5.561  -5.655   0.387  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.874  -6.339   0.709  1.00  0.00           C  
ATOM    188  O   GLY B  12      -7.371  -6.228   1.830  1.00  0.00           O  
ATOM    189  H   GLY B  12      -4.697  -5.726   2.319  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -5.749  -4.842  -0.299  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -4.899  -6.367  -0.083  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.445  -7.050  -0.263  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.702  -7.727  -0.010  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.608  -7.838  -1.228  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.979  -8.937  -1.640  1.00  0.00           O  
ATOM    196  H   GLY B  13      -7.016  -7.114  -1.141  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -8.495  -8.719   0.360  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -9.224  -7.170   0.757  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.525  -3.436  -1.712  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.238  -3.294  -2.704  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.633  -1.876  -3.132  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.597  -4.324  -3.465  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.353  -5.718  -3.098  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.759  -6.686  -4.205  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -9.128  -6.351  -4.788  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.234  -7.215  -4.197  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.855  -6.616  -2.948  1.00  0.00           C  
HETATM  208  N   ALY B  14      -9.958  -6.692  -1.795  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.200  -7.273  -2.654  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.727  -8.026  -3.473  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.704  -1.824  -3.261  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.327  -1.169  -2.369  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -7.146  -1.632  -4.064  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -8.165  -4.154  -4.246  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.295  -5.847  -2.890  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -7.923  -5.949  -2.211  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.024  -6.641  -4.996  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -7.788  -7.685  -3.798  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.355  -5.314  -4.576  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -9.098  -6.503  -5.857  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -11.018  -7.318  -4.938  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.829  -8.188  -3.964  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -11.037  -5.569  -3.135  1.00  0.00           H  
HETATM  224  H   ALY B  14      -9.595  -5.859  -1.429  1.00  0.00           H  
ATOM    225  N   ALA B  15     -12.752  -6.963  -1.481  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.045  -7.498  -1.057  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.024  -9.028  -0.973  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.630  -9.704  -1.923  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.141  -7.025  -2.000  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.274  -6.353  -0.879  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.258  -7.095  -0.077  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.271  -5.955  -1.892  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.066  -7.528  -1.759  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.863  -7.253  -3.018  1.00  0.00           H  
ATOM    235  N   PRO B  16     -14.454  -9.600   0.172  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -14.472 -11.054   0.371  1.00  0.00           C  
ATOM    237  C   PRO B  16     -15.512 -11.749  -0.501  1.00  0.00           C  
ATOM    238  O   PRO B  16     -16.458 -11.123  -0.979  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -14.830 -11.220   1.856  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -14.672  -9.865   2.461  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -14.952  -8.889   1.358  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -13.502 -11.488   0.182  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -15.846 -11.574   1.943  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -14.157 -11.933   2.310  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -15.381  -9.737   3.265  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -13.663  -9.740   2.824  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.013  -8.699   1.280  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -14.410  -7.969   1.515  1.00  0.00           H  
ATOM    249  N   ARG B  17     -15.326 -13.051  -0.698  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -16.245 -13.847  -1.505  1.00  0.00           C  
ATOM    251  C   ARG B  17     -16.966 -14.872  -0.636  1.00  0.00           C  
ATOM    252  O   ARG B  17     -16.411 -15.921  -0.307  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -15.485 -14.554  -2.630  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -16.380 -15.351  -3.566  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -15.571 -16.064  -4.637  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -14.777 -15.133  -5.434  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -13.947 -15.510  -6.402  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -13.799 -16.796  -6.692  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -13.261 -14.600  -7.081  1.00  0.00           N  
ATOM    260  H   ARG B  17     -14.550 -13.488  -0.290  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -16.975 -13.178  -1.937  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -14.960 -13.814  -3.215  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -14.766 -15.231  -2.193  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -16.924 -16.086  -2.990  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -17.078 -14.676  -4.042  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -14.908 -16.769  -4.159  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -16.250 -16.594  -5.289  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -14.868 -14.176  -5.237  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -14.312 -17.486  -6.182  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -13.174 -17.076  -7.421  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -13.368 -13.630  -6.865  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -12.637 -14.884  -7.809  1.00  0.00           H  
ATOM    273  N   LYS B  18     -18.207 -14.563  -0.269  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -18.999 -15.454   0.571  1.00  0.00           C  
ATOM    275  C   LYS B  18     -20.439 -15.538   0.075  1.00  0.00           C  
ATOM    276  O   LYS B  18     -21.093 -16.572   0.208  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -18.975 -14.963   2.020  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -19.781 -15.827   2.977  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -19.771 -15.257   4.389  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -20.511 -13.929   4.462  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -20.490 -13.357   5.837  1.00  0.00           N  
ATOM    282  H   LYS B  18     -18.597 -13.716  -0.571  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -18.556 -16.437   0.526  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -17.951 -14.946   2.364  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -19.372 -13.959   2.054  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -20.802 -15.878   2.629  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -19.355 -16.819   2.998  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -20.248 -15.960   5.054  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -18.747 -15.106   4.697  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -20.041 -13.232   3.785  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -21.537 -14.086   4.163  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -20.954 -14.007   6.502  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -20.993 -12.446   5.852  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -19.509 -13.202   6.145  1.00  0.00           H  
ATOM    295  N   GLN B  19     -20.927 -14.440  -0.495  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -22.292 -14.385  -1.008  1.00  0.00           C  
ATOM    297  C   GLN B  19     -22.530 -15.462  -2.062  1.00  0.00           C  
ATOM    298  O   GLN B  19     -23.624 -16.019  -2.155  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -22.579 -13.003  -1.600  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -23.996 -12.847  -2.125  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -25.041 -13.027  -1.041  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -24.799 -12.724   0.128  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -26.213 -13.522  -1.423  1.00  0.00           N  
ATOM    304  H   GLN B  19     -20.355 -13.649  -0.574  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -22.963 -14.555  -0.179  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -22.416 -12.256  -0.838  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -21.894 -12.826  -2.417  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -24.104 -11.859  -2.548  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -24.166 -13.587  -2.894  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -26.336 -13.741  -2.370  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -26.906 -13.648  -0.742  1.00  0.00           H  
ATOM    312  N   LEU B  20     -21.501 -15.751  -2.852  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -21.604 -16.760  -3.901  1.00  0.00           C  
ATOM    314  C   LEU B  20     -20.527 -17.828  -3.737  1.00  0.00           C  
ATOM    315  O   LEU B  20     -20.802 -18.847  -3.068  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -21.488 -16.102  -5.279  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -21.789 -17.019  -6.466  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -23.247 -17.453  -6.451  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -21.453 -16.318  -7.774  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -19.418 -17.639  -4.279  1.00  0.00           O  
ATOM    321  H   LEU B  20     -20.653 -15.276  -2.726  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -22.573 -17.228  -3.816  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -22.172 -15.266  -5.312  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -20.482 -15.725  -5.390  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -21.176 -17.905  -6.393  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -23.446 -18.074  -7.312  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -23.883 -16.581  -6.481  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -23.447 -18.015  -5.550  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -20.402 -16.073  -7.792  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -22.036 -15.413  -7.858  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -21.685 -16.973  -8.602  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -21.365   3.791  -7.587  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -21.205   3.584  -6.122  1.00  0.00           C  
ATOM    335  C   GLY A 259     -20.227   2.472  -5.796  1.00  0.00           C  
ATOM    336  O   GLY A 259     -20.597   1.297  -5.776  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -21.708   2.917  -8.037  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -20.453   4.050  -8.015  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -22.049   4.553  -7.769  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -20.851   4.501  -5.677  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -22.168   3.338  -5.697  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.977   2.843  -5.539  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.940   1.871  -5.213  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.898   1.576  -3.725  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.793   1.951  -2.969  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.570   2.369  -5.654  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.465   2.403  -7.066  1.00  0.00           O  
ATOM    348  H   SER A 260     -18.746   3.795  -5.567  1.00  0.00           H  
ATOM    349  HA  SER A 260     -18.154   0.958  -5.739  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.406   3.365  -5.267  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.817   1.699  -5.261  1.00  0.00           H  
ATOM    352  HG  SER A 260     -15.540   2.472  -7.317  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.835   0.896  -3.328  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.612   0.533  -1.944  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.155   0.174  -1.746  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.476  -0.267  -2.674  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.480  -0.660  -1.530  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.304  -1.852  -2.428  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.276  -2.749  -2.207  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.152  -2.072  -3.506  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -16.091  -3.827  -3.024  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.976  -3.162  -4.335  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.941  -4.039  -4.090  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.755  -5.125  -4.912  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.166   0.636  -3.995  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -16.853   1.386  -1.329  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.210  -0.960  -0.529  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.514  -0.382  -1.545  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.611  -2.597  -1.372  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.960  -1.379  -3.690  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.280  -4.496  -2.825  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.644  -3.322  -5.168  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.572  -5.903  -4.379  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.683   0.368  -0.538  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.321   0.063  -0.191  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.195  -1.418   0.183  1.00  0.00           C  
ATOM    377  O   CYS A 262     -13.799  -1.879   1.121  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -12.943   0.956   0.960  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.197   0.105   2.358  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.271   0.740   0.149  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.696   0.291  -1.038  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.258   1.705   0.620  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -13.836   1.446   1.322  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.386  -2.155  -0.539  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -12.249  -3.595  -0.311  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.982  -4.026   1.143  1.00  0.00           C  
ATOM    387  O   ASP A 263     -12.334  -5.145   1.516  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -11.142  -4.139  -1.183  1.00  0.00           C  
ATOM    389  CG  ASP A 263      -9.830  -3.436  -0.974  1.00  0.00           C  
ATOM    390  OD1 ASP A 263      -9.776  -2.211  -1.195  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -8.854  -4.116  -0.596  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.856  -1.731  -1.246  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -13.172  -4.053  -0.630  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -11.005  -5.180  -0.949  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -11.417  -4.041  -2.220  1.00  0.00           H  
ATOM    396  N   PHE A 264     -11.362  -3.179   1.956  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.032  -3.565   3.339  1.00  0.00           C  
ATOM    398  C   PHE A 264     -12.200  -3.383   4.345  1.00  0.00           C  
ATOM    399  O   PHE A 264     -12.273  -4.123   5.327  1.00  0.00           O  
ATOM    400  CB  PHE A 264      -9.764  -2.825   3.790  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.114  -2.069   2.661  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -8.173  -2.631   1.807  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -9.496  -0.790   2.429  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -7.664  -1.928   0.766  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -8.983  -0.075   1.393  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -8.076  -0.650   0.552  1.00  0.00           C  
ATOM    407  H   PHE A 264     -11.100  -2.297   1.626  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -10.799  -4.620   3.310  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -10.030  -2.114   4.559  1.00  0.00           H  
ATOM    410  HB3 PHE A 264      -9.051  -3.535   4.179  1.00  0.00           H  
ATOM    411  HD1 PHE A 264      -7.848  -3.614   1.938  1.00  0.00           H  
ATOM    412  HD2 PHE A 264     -10.203  -0.332   3.094  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -6.916  -2.379   0.129  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -9.306   0.935   1.227  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -7.676  -0.088  -0.277  1.00  0.00           H  
ATOM    416  N   CYS A 265     -13.109  -2.418   4.121  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -14.272  -2.234   5.023  1.00  0.00           C  
ATOM    418  C   CYS A 265     -15.538  -2.178   4.177  1.00  0.00           C  
ATOM    419  O   CYS A 265     -16.650  -2.417   4.647  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -14.160  -0.989   5.938  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -14.579   0.610   5.172  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.021  -1.849   3.328  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -14.330  -3.118   5.645  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -14.826  -1.120   6.777  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -13.152  -0.911   6.311  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.311  -1.871   2.912  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.327  -1.806   1.876  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.352  -0.703   2.072  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.560  -0.943   2.030  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -16.978  -3.156   1.689  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.030  -4.249   1.207  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -15.191  -4.774   2.349  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -16.800  -5.362   0.528  1.00  0.00           C  
ATOM    434  H   LEU A 266     -14.398  -1.672   2.657  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -15.805  -1.591   0.964  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -17.407  -3.458   2.615  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -17.751  -3.049   0.964  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.355  -3.825   0.484  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -14.461  -4.024   2.610  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -14.688  -5.681   2.045  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -15.822  -4.977   3.202  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.062  -5.044  -0.468  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -17.697  -5.576   1.090  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.185  -6.248   0.475  1.00  0.00           H  
ATOM    445  N   GLY A 267     -16.860   0.510   2.282  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -17.742   1.650   2.412  1.00  0.00           C  
ATOM    447  C   GLY A 267     -17.893   2.372   1.093  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.521   1.857   0.167  1.00  0.00           O  
ATOM    449  H   GLY A 267     -15.890   0.628   2.376  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -18.704   1.308   2.736  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.348   2.329   3.147  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.324   3.562   1.004  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.388   4.318  -0.229  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.589   5.594  -0.147  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.045   5.925   0.903  1.00  0.00           O  
ATOM    456  H   GLY A 268     -16.872   3.942   1.787  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -16.987   3.710  -1.037  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.414   4.558  -0.445  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.525   6.321  -1.251  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.765   7.555  -1.290  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.541   8.691  -0.629  1.00  0.00           C  
ATOM    462  O   SER A 269     -16.343   9.866  -0.939  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.388   7.888  -2.732  1.00  0.00           C  
ATOM    464  OG  SER A 269     -16.147   8.964  -3.252  1.00  0.00           O  
ATOM    465  H   SER A 269     -17.000   6.022  -2.054  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.860   7.384  -0.734  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.346   8.141  -2.775  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -15.549   7.028  -3.336  1.00  0.00           H  
ATOM    469  HG  SER A 269     -15.674   9.356  -3.992  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.417   8.319   0.302  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.231   9.284   1.023  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.649   8.727   2.387  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.480   9.317   3.075  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.465   9.652   0.196  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -20.318  10.721   0.854  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -21.283  10.417   1.554  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -19.963  11.981   0.634  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.518   7.368   0.505  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.637  10.169   1.178  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -19.146  10.018  -0.768  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -20.069   8.771   0.057  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -19.180  12.150   0.066  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -20.496  12.692   1.047  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.063   7.588   2.777  1.00  0.00           N  
ATOM    485  CA  MET A 271     -18.381   6.965   4.064  1.00  0.00           C  
ATOM    486  C   MET A 271     -17.585   5.686   4.300  1.00  0.00           C  
ATOM    487  O   MET A 271     -17.664   4.746   3.510  1.00  0.00           O  
ATOM    488  CB  MET A 271     -19.867   6.629   4.135  1.00  0.00           C  
ATOM    489  CG  MET A 271     -20.303   6.151   5.508  1.00  0.00           C  
ATOM    490  SD  MET A 271     -19.975   7.372   6.797  1.00  0.00           S  
ATOM    491  CE  MET A 271     -18.962   6.426   7.934  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.409   7.159   2.187  1.00  0.00           H  
ATOM    493  HA  MET A 271     -18.149   7.669   4.848  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -20.436   7.505   3.878  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.081   5.848   3.421  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -21.363   5.947   5.485  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -19.766   5.244   5.742  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -18.006   6.202   7.474  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -19.466   5.504   8.182  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -18.801   6.999   8.834  1.00  0.00           H  
ATOM    501  N   ASN A 272     -16.820   5.651   5.391  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -16.049   4.459   5.731  1.00  0.00           C  
ATOM    503  C   ASN A 272     -16.857   3.558   6.673  1.00  0.00           C  
ATOM    504  O   ASN A 272     -17.440   4.028   7.648  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -14.720   4.878   6.351  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -13.850   3.713   6.773  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.340   2.661   7.178  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -12.541   3.905   6.690  1.00  0.00           N  
ATOM    509  H   ASN A 272     -16.748   6.456   5.969  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -15.860   3.918   4.818  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -14.169   5.464   5.633  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -14.917   5.483   7.217  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -12.219   4.771   6.362  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -11.952   3.181   6.967  1.00  0.00           H  
ATOM    515  N   LYS A 273     -16.872   2.252   6.384  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -17.646   1.295   7.177  1.00  0.00           C  
ATOM    517  C   LYS A 273     -17.115   1.172   8.603  1.00  0.00           C  
ATOM    518  O   LYS A 273     -17.879   1.271   9.563  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -17.667  -0.063   6.478  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -18.412  -0.029   5.162  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -19.909  -0.091   5.367  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -20.638   0.540   4.194  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -21.383   1.765   4.595  1.00  0.00           N  
ATOM    524  H   LYS A 273     -16.331   1.921   5.635  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -18.659   1.667   7.227  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -16.652  -0.378   6.281  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -18.151  -0.783   7.120  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -18.172   0.891   4.656  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.106  -0.864   4.553  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -20.210  -1.125   5.454  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -20.160   0.440   6.272  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -19.907   0.803   3.438  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -21.334  -0.181   3.788  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -22.096   1.531   5.315  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -21.863   2.178   3.770  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -20.727   2.470   4.989  1.00  0.00           H  
ATOM    537  N   LYS A 274     -15.813   0.948   8.741  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -15.187   0.846  10.060  1.00  0.00           C  
ATOM    539  C   LYS A 274     -15.417   2.139  10.833  1.00  0.00           C  
ATOM    540  O   LYS A 274     -15.172   2.225  12.036  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -13.692   0.608   9.896  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -13.355  -0.742   9.301  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -13.262  -1.818  10.370  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -12.802  -3.146   9.789  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -11.434  -3.053   9.207  1.00  0.00           N  
ATOM    546  H   LYS A 274     -15.257   0.849   7.940  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -15.634   0.020  10.593  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -13.296   1.367   9.239  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -13.213   0.686  10.860  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -14.125  -1.012   8.596  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -12.411  -0.665   8.791  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -12.556  -1.503  11.124  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -14.236  -1.950  10.819  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -12.799  -3.886  10.574  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -13.494  -3.446   9.016  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -10.752  -2.772   9.941  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -11.416  -2.347   8.445  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -11.148  -3.974   8.818  1.00  0.00           H  
ATOM    559  N   SER A 275     -15.876   3.128  10.076  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.187   4.470  10.536  1.00  0.00           C  
ATOM    561  C   SER A 275     -14.980   5.367  10.408  1.00  0.00           C  
ATOM    562  O   SER A 275     -14.667   6.160  11.295  1.00  0.00           O  
ATOM    563  CB  SER A 275     -16.712   4.498  11.948  1.00  0.00           C  
ATOM    564  OG  SER A 275     -17.927   3.779  12.066  1.00  0.00           O  
ATOM    565  H   SER A 275     -15.991   2.944   9.142  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.957   4.855   9.880  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.977   4.049  12.575  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -16.879   5.531  12.242  1.00  0.00           H  
ATOM    569  HG  SER A 275     -18.658   4.336  11.789  1.00  0.00           H  
ATOM    570  N   GLY A 276     -14.287   5.201   9.299  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -13.160   6.041   8.994  1.00  0.00           C  
ATOM    572  C   GLY A 276     -13.716   7.287   8.373  1.00  0.00           C  
ATOM    573  O   GLY A 276     -12.994   8.185   7.938  1.00  0.00           O  
ATOM    574  H   GLY A 276     -14.568   4.517   8.668  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -12.623   6.281   9.902  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -12.507   5.547   8.293  1.00  0.00           H  
ATOM    577  N   ARG A 277     -15.053   7.301   8.351  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -15.829   8.372   7.840  1.00  0.00           C  
ATOM    579  C   ARG A 277     -15.549   8.682   6.385  1.00  0.00           C  
ATOM    580  O   ARG A 277     -14.582   8.206   5.789  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -15.572   9.529   8.730  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.499   9.593   9.928  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -16.099   8.585  10.969  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -16.868   8.727  12.203  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -16.351   8.564  13.418  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -15.068   8.261  13.561  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -17.117   8.707  14.490  1.00  0.00           N  
ATOM    588  H   ARG A 277     -15.525   6.575   8.743  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -16.870   8.113   7.927  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -14.582   9.414   9.078  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.661  10.420   8.172  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -16.471  10.582  10.357  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -17.500   9.359   9.606  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -16.276   7.608  10.553  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -15.048   8.703  11.188  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -17.818   8.953  12.122  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -14.485   8.153  12.755  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -14.682   8.140  14.476  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -18.084   8.937  14.386  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -16.728   8.585  15.403  1.00  0.00           H  
ATOM    601  N   PRO A 278     -16.435   9.494   5.816  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.393   9.899   4.414  1.00  0.00           C  
ATOM    603  C   PRO A 278     -14.998  10.260   3.922  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.326  11.132   4.473  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.329  11.097   4.388  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.329  10.794   5.454  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.563  10.101   6.537  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -16.793   9.131   3.780  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -16.770  11.992   4.601  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -17.791  11.172   3.415  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -18.768  11.708   5.826  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -19.092  10.135   5.071  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -17.209  10.801   7.277  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.156   9.335   7.017  1.00  0.00           H  
ATOM    615  N   GLU A 279     -14.585   9.564   2.869  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.275   9.766   2.260  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.215   9.089   0.897  1.00  0.00           C  
ATOM    618  O   GLU A 279     -13.610   7.933   0.753  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.177   9.202   3.156  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -10.773   9.521   2.674  1.00  0.00           C  
ATOM    621  CD  GLU A 279      -9.708   9.118   3.676  1.00  0.00           C  
ATOM    622  OE1 GLU A 279      -9.294   7.941   3.661  1.00  0.00           O  
ATOM    623  OE2 GLU A 279      -9.287   9.982   4.474  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.186   8.892   2.486  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.122  10.827   2.135  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -12.295   9.599   4.152  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -12.283   8.131   3.188  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -10.594   8.991   1.751  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -10.701  10.582   2.499  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.698   9.810  -0.088  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.589   9.301  -1.454  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.802   7.995  -1.488  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.836   7.823  -0.746  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.933  10.350  -2.339  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -12.542  10.466  -3.729  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -12.380   9.210  -4.559  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -11.246   8.934  -5.002  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -13.391   8.508  -4.775  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.364  10.706   0.114  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.585   9.121  -1.821  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.047  11.296  -1.852  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -10.882  10.123  -2.440  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -13.596  10.675  -3.629  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -12.064  11.285  -4.248  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.223   7.077  -2.355  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.572   5.775  -2.467  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.504   5.764  -3.555  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.548   6.546  -4.503  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.611   4.693  -2.763  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -13.878   4.768  -1.931  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -15.058   4.328  -2.762  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -13.745   3.922  -0.675  1.00  0.00           C  
ATOM    653  H   LEU A 281     -12.987   7.280  -2.932  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.104   5.557  -1.519  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.896   4.759  -3.803  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.160   3.728  -2.595  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.045   5.779  -1.634  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.960   3.290  -2.972  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -15.077   4.884  -3.688  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.971   4.500  -2.221  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.354   2.953  -0.934  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -14.715   3.808  -0.214  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.073   4.408   0.015  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.550   4.856  -3.401  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.461   4.693  -4.353  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.671   3.424  -5.156  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.917   2.362  -4.589  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.104   4.588  -3.641  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.648   5.930  -3.106  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.190   3.590  -2.526  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.585   4.266  -2.621  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.447   5.546  -5.014  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.372   4.227  -4.341  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.600   5.863  -2.829  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.237   6.193  -2.239  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.771   6.685  -3.869  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.255   4.111  -1.587  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.308   2.969  -2.534  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -8.067   2.974  -2.658  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.561   3.519  -6.467  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.760   2.351  -7.305  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.445   1.846  -7.877  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.656   2.617  -8.426  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.742   2.661  -8.435  1.00  0.00           C  
ATOM    685  OG  SER A 283     -11.008   3.036  -7.921  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.339   4.380  -6.876  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.178   1.577  -6.677  1.00  0.00           H  
ATOM    688  HB2 SER A 283      -9.356   3.474  -9.032  1.00  0.00           H  
ATOM    689  HB3 SER A 283      -9.864   1.785  -9.054  1.00  0.00           H  
ATOM    690  HG  SER A 283     -11.140   2.621  -7.064  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.218   0.544  -7.738  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.011  -0.079  -8.243  1.00  0.00           C  
ATOM    693  C   CYS A 284      -5.845   0.231  -9.722  1.00  0.00           C  
ATOM    694  O   CYS A 284      -6.821   0.273 -10.473  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.067  -1.594  -8.015  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.626  -2.502  -8.653  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.879  -0.010  -7.287  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.171   0.330  -7.702  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.131  -1.787  -6.954  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -6.947  -1.989  -8.499  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.607   0.444 -10.129  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.303   0.762 -11.518  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.148  -0.503 -12.352  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.739  -0.451 -13.512  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.050   1.619 -11.600  1.00  0.00           C  
ATOM    706  H   ALA A 285      -3.882   0.387  -9.478  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.127   1.339 -11.912  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.178   0.996 -11.470  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.075   2.369 -10.822  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.008   2.102 -12.563  1.00  0.00           H  
ATOM    711  N   ASP A 286      -4.478  -1.639 -11.748  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -4.388  -2.925 -12.427  1.00  0.00           C  
ATOM    713  C   ASP A 286      -5.707  -3.680 -12.306  1.00  0.00           C  
ATOM    714  O   ASP A 286      -6.029  -4.532 -13.134  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -3.254  -3.760 -11.834  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -1.893  -3.128 -12.056  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -1.473  -2.311 -11.210  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -1.247  -3.452 -13.075  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.788  -1.610 -10.820  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -4.185  -2.740 -13.471  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -3.410  -3.866 -10.771  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.257  -4.737 -12.293  1.00  0.00           H  
ATOM    723  N   CYS A 287      -6.462  -3.356 -11.263  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -7.750  -3.992 -11.014  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.892  -3.005 -11.194  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.806  -3.224 -11.988  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -7.806  -4.545  -9.593  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -6.518  -5.765  -9.213  1.00  0.00           S  
ATOM    729  H   CYS A 287      -6.141  -2.671 -10.640  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -7.868  -4.802 -11.713  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.698  -3.730  -8.895  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -8.764  -5.018  -9.437  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.821  -1.917 -10.442  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.854  -0.909 -10.489  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.723  -0.960  -9.252  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.804  -0.373  -9.217  1.00  0.00           O  
ATOM    737  H   GLY A 288      -8.053  -1.795  -9.847  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.394   0.065 -10.561  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.472  -1.075 -11.360  1.00  0.00           H  
ATOM    740  N   ARG A 289     -10.240  -1.665  -8.227  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.973  -1.796  -6.985  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.680  -0.614  -6.079  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.542  -0.171  -5.970  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.617  -3.114  -6.299  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.643  -3.044  -4.788  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -12.068  -2.998  -4.265  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.736  -4.291  -4.396  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -13.655  -4.559  -5.317  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -14.018  -3.629  -6.191  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -14.212  -5.762  -5.366  1.00  0.00           N  
ATOM    751  H   ARG A 289      -9.360  -2.092  -8.304  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -12.026  -1.799  -7.222  1.00  0.00           H  
ATOM    753  HB2 ARG A 289     -11.334  -3.856  -6.607  1.00  0.00           H  
ATOM    754  HB3 ARG A 289      -9.630  -3.419  -6.612  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -10.149  -3.914  -4.386  1.00  0.00           H  
ATOM    756  HG3 ARG A 289     -10.121  -2.154  -4.476  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -12.041  -2.723  -3.224  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -12.621  -2.256  -4.822  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -12.485  -4.994  -3.763  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -13.600  -2.723  -6.158  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -14.711  -3.837  -6.882  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -13.940  -6.465  -4.709  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -14.905  -5.964  -6.057  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.710  -0.150  -5.394  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.592   1.016  -4.526  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.210   0.659  -3.098  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.534  -0.419  -2.604  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.906   1.794  -4.538  1.00  0.00           C  
ATOM    769  OG  SER A 290     -13.026   2.579  -5.712  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.571  -0.615  -5.465  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.815   1.640  -4.929  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.732   1.100  -4.502  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.946   2.441  -3.680  1.00  0.00           H  
ATOM    774  HG  SER A 290     -13.880   2.417  -6.121  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.493   1.584  -2.450  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.071   1.382  -1.085  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.828   2.685  -0.328  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.377   3.661  -0.912  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.216   2.396  -2.922  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -10.803   0.794  -0.565  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.147   0.829  -1.105  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.146   2.731   0.969  1.00  0.00           N  
ATOM    783  CA  HIS A 292      -9.864   3.931   1.753  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.396   3.897   2.139  1.00  0.00           C  
ATOM    785  O   HIS A 292      -7.978   2.934   2.757  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -10.669   3.978   3.058  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.138   4.208   2.893  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.087   3.296   3.293  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -12.819   5.251   2.367  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.288   3.758   3.013  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.156   4.948   2.454  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.563   1.953   1.399  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.079   4.800   1.148  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -10.535   3.042   3.577  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.278   4.775   3.675  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.390   6.155   1.953  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.220   3.234   3.177  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -14.885   5.590   2.336  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.577   4.903   1.791  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.165   4.895   2.174  1.00  0.00           C  
ATOM    801  C   PRO A 293      -5.989   4.600   3.662  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.125   3.811   4.053  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -5.695   6.299   1.822  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.588   6.720   0.708  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -7.921   6.080   0.974  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.608   4.171   1.597  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -5.794   6.943   2.680  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.663   6.270   1.503  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.684   7.794   0.699  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.189   6.372  -0.233  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.562   6.758   1.513  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.378   5.779   0.048  1.00  0.00           H  
ATOM    813  N   THR A 294      -6.830   5.216   4.493  1.00  0.00           N  
ATOM    814  CA  THR A 294      -6.773   4.990   5.928  1.00  0.00           C  
ATOM    815  C   THR A 294      -6.919   3.503   6.204  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.239   2.940   7.063  1.00  0.00           O  
ATOM    817  CB  THR A 294      -7.870   5.794   6.665  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -7.296   6.946   7.294  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -8.586   4.948   7.706  1.00  0.00           C  
ATOM    820  H   THR A 294      -7.509   5.823   4.131  1.00  0.00           H  
ATOM    821  HA  THR A 294      -5.808   5.315   6.279  1.00  0.00           H  
ATOM    822  HB  THR A 294      -8.597   6.124   5.936  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -7.850   7.220   8.028  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.103   4.141   7.209  1.00  0.00           H  
ATOM    825 HG22 THR A 294      -9.298   5.559   8.241  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -7.866   4.541   8.400  1.00  0.00           H  
ATOM    827  N   CYS A 295      -7.817   2.880   5.458  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.048   1.450   5.564  1.00  0.00           C  
ATOM    829  C   CYS A 295      -6.861   0.705   4.945  1.00  0.00           C  
ATOM    830  O   CYS A 295      -6.514  -0.400   5.360  1.00  0.00           O  
ATOM    831  CB  CYS A 295      -9.347   1.067   4.845  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -10.882   1.655   5.637  1.00  0.00           S  
ATOM    833  H   CYS A 295      -8.342   3.402   4.819  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -8.124   1.193   6.610  1.00  0.00           H  
ATOM    835  HB2 CYS A 295      -9.324   1.476   3.847  1.00  0.00           H  
ATOM    836  HB3 CYS A 295      -9.405  -0.008   4.781  1.00  0.00           H  
ATOM    837  N   LEU A 296      -6.250   1.342   3.942  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.089   0.791   3.240  1.00  0.00           C  
ATOM    839  C   LEU A 296      -3.849   0.889   4.092  1.00  0.00           C  
ATOM    840  O   LEU A 296      -2.747   0.586   3.644  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -4.824   1.544   1.940  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -5.697   1.098   0.795  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -5.916   2.177  -0.216  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -5.135  -0.130   0.109  1.00  0.00           C  
ATOM    845  H   LEU A 296      -6.601   2.214   3.662  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -5.291  -0.246   3.009  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -4.987   2.596   2.112  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -3.795   1.392   1.660  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -6.651   0.840   1.197  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.568   1.783  -0.994  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -4.969   2.472  -0.646  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -6.385   3.029   0.252  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -5.884  -0.534  -0.561  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -4.892  -0.870   0.850  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -4.251   0.135  -0.450  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.020   1.373   5.299  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -2.904   1.524   6.198  1.00  0.00           C  
ATOM    858  C   GLN A 297      -1.998   2.634   5.671  1.00  0.00           C  
ATOM    859  O   GLN A 297      -0.886   2.842   6.156  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.134   0.199   6.359  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -2.967  -0.915   6.978  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -2.176  -2.193   7.226  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -1.496  -2.325   8.243  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -2.282  -3.150   6.305  1.00  0.00           N  
ATOM    865  H   GLN A 297      -4.911   1.678   5.577  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.303   1.813   7.138  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -1.804  -0.133   5.389  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -1.273   0.368   6.988  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -3.366  -0.571   7.918  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -3.778  -1.141   6.305  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -2.855  -2.981   5.529  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -1.787  -3.994   6.444  1.00  0.00           H  
ATOM    873  N   PHE A 298      -2.511   3.345   4.659  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -1.791   4.446   4.018  1.00  0.00           C  
ATOM    875  C   PHE A 298      -1.756   5.705   4.873  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.099   5.710   6.055  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.467   4.843   2.696  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.243   3.931   1.532  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -1.639   2.690   1.676  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -2.668   4.329   0.276  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -1.461   1.865   0.581  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.496   3.510  -0.815  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -1.891   2.275  -0.667  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.403   3.108   4.322  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -0.786   4.122   3.817  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.532   4.905   2.849  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.107   5.822   2.413  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.305   2.371   2.650  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.131   5.305   0.153  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -0.988   0.902   0.701  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -2.840   3.834  -1.783  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -1.756   1.632  -1.523  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.326   6.771   4.209  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.255   8.108   4.766  1.00  0.00           C  
ATOM    895  C   THR A 299      -1.760   9.063   3.693  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.194   8.609   2.635  1.00  0.00           O  
ATOM    897  CB  THR A 299       0.173   8.500   5.173  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.959   8.784   4.009  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.833   7.393   5.982  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.034   6.647   3.282  1.00  0.00           H  
ATOM    901  HA  THR A 299      -1.896   8.163   5.633  1.00  0.00           H  
ATOM    902  HB  THR A 299       0.112   9.383   5.786  1.00  0.00           H  
ATOM    903  HG1 THR A 299       1.447   9.600   4.143  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.800   6.470   5.422  1.00  0.00           H  
ATOM    905 HG22 THR A 299       0.307   7.267   6.917  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.862   7.657   6.179  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.716  10.362   3.927  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.191  11.293   2.912  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.252  11.299   1.711  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.701  11.384   0.570  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.346  12.701   3.481  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.252  13.652   2.685  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.535  14.205   1.476  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.539  12.960   2.276  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.364  10.699   4.779  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.157  10.943   2.582  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.743  12.616   4.479  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.371  13.143   3.536  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.511  14.480   3.304  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -2.186  13.392   0.881  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -1.697  14.806   1.796  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.216  14.811   0.897  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -4.974  12.489   3.141  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.326  12.212   1.525  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.230  13.687   1.876  1.00  0.00           H  
ATOM    926  N   ASN A 301       0.053  11.199   1.963  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.024  11.187   0.880  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.798   9.973  -0.005  1.00  0.00           C  
ATOM    929  O   ASN A 301       0.885  10.062  -1.227  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.451  11.200   1.428  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.418  11.932   0.511  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.555  13.152   0.589  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.103  11.192  -0.359  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.364  11.128   2.888  1.00  0.00           H  
ATOM    935  HA  ASN A 301       0.866  12.075   0.290  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.454  11.692   2.388  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.795  10.184   1.549  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       3.956  10.224  -0.367  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.728  11.648  -0.960  1.00  0.00           H  
ATOM    940  N   MET A 302       0.514   8.830   0.621  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.242   7.608  -0.126  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.006   7.819  -0.933  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.047   7.536  -2.123  1.00  0.00           O  
ATOM    944  CB  MET A 302       0.029   6.411   0.806  1.00  0.00           C  
ATOM    945  CG  MET A 302       1.048   6.288   1.907  1.00  0.00           C  
ATOM    946  SD  MET A 302       1.177   4.613   2.555  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.761   3.732   1.111  1.00  0.00           C  
ATOM    948  H   MET A 302       0.477   8.815   1.598  1.00  0.00           H  
ATOM    949  HA  MET A 302       1.065   7.411  -0.798  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -0.929   6.502   1.263  1.00  0.00           H  
ATOM    951  HB3 MET A 302       0.048   5.505   0.224  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.995   6.580   1.516  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.768   6.951   2.712  1.00  0.00           H  
ATOM    954  HE1 MET A 302       1.101   3.926   0.278  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.778   2.672   1.318  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.759   4.066   0.865  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.011   8.367  -0.274  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.275   8.627  -0.914  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.060   9.450  -2.175  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.420   9.038  -3.266  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.231   9.394   0.023  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.397   8.678   1.246  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.584   9.598  -0.647  1.00  0.00           C  
ATOM    964  H   THR A 303      -1.894   8.596   0.671  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.723   7.673  -1.170  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.799  10.368   0.248  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -4.117   9.228   1.981  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.875   8.686  -1.164  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.514  10.408  -1.358  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.323   9.839   0.101  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.430  10.600  -2.019  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.166  11.481  -3.143  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.339  10.770  -4.205  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.643  10.860  -5.393  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.445  12.740  -2.670  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -1.241  13.756  -3.776  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -0.592  15.035  -3.286  1.00  0.00           C  
ATOM    978  OE1 GLU A 304      -1.328  15.947  -2.853  1.00  0.00           O  
ATOM    979  OE2 GLU A 304       0.652  15.125  -3.334  1.00  0.00           O  
ATOM    980  H   GLU A 304      -2.120  10.855  -1.131  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -3.115  11.765  -3.577  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -2.026  13.202  -1.885  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.477  12.463  -2.276  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -0.613  13.318  -4.536  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -2.205  13.994  -4.201  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.308  10.051  -3.765  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.572   9.327  -4.676  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.216   8.403  -5.597  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.100   8.482  -6.817  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.614   8.535  -3.898  1.00  0.00           C  
ATOM    991  H   ALA A 305      -0.138  10.005  -2.803  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.091  10.055  -5.279  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.277   7.517  -3.772  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       1.760   8.988  -2.929  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.548   8.540  -4.441  1.00  0.00           H  
ATOM    996  N   VAL A 306      -1.026   7.534  -5.007  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.831   6.593  -5.781  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.739   7.325  -6.756  1.00  0.00           C  
ATOM    999  O   VAL A 306      -3.072   6.824  -7.829  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.722   5.735  -4.866  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.940   5.191  -3.692  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.926   6.531  -4.418  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -1.093   7.530  -4.030  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -1.170   5.945  -6.323  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -3.081   4.899  -5.425  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -1.097   4.622  -4.053  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.580   4.553  -3.109  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -1.591   6.003  -3.084  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.153   6.299  -3.396  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.772   6.277  -5.039  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -3.717   7.582  -4.513  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.127   8.519  -6.352  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -4.030   9.351  -7.117  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.340  10.081  -8.256  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.992  10.568  -9.179  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.672  10.315  -6.164  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.789   9.639  -5.397  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.834  10.059  -3.953  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -7.041  10.905  -3.670  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.301  10.246  -4.111  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.791   8.857  -5.495  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.804   8.721  -7.507  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.918  10.661  -5.473  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -5.077  11.151  -6.708  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.726   9.879  -5.866  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.638   8.578  -5.433  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -5.876   9.174  -3.335  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.942  10.618  -3.722  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.085  11.069  -2.608  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.928  11.845  -4.190  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -9.118  10.852  -3.890  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -8.418   9.334  -3.626  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -8.276  10.078  -5.138  1.00  0.00           H  
ATOM   1034  N   THR A 308      -2.020  10.155  -8.188  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.249  10.835  -9.219  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.517   9.860 -10.139  1.00  0.00           C  
ATOM   1037  O   THR A 308      -0.095  10.238 -11.231  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.241  11.823  -8.606  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.712  12.231  -9.595  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.478  11.202  -7.421  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.558   9.755  -7.424  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.944  11.401  -9.815  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.781  12.693  -8.262  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.595  11.987  -9.308  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.245  10.711  -6.774  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       0.991  11.974  -6.867  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.194  10.476  -7.775  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.367   8.609  -9.710  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.314   7.618 -10.537  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.290   6.224 -10.381  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.122   5.984  -9.506  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.820   7.623 -10.245  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.300   6.668  -9.168  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.548   6.418  -8.029  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.532   6.038  -9.287  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       2.002   5.571  -7.046  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.995   5.182  -8.308  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       3.226   4.951  -7.188  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.690   4.105  -6.208  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.708   8.354  -8.828  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.173   7.919 -11.562  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.347   7.376 -11.150  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.099   8.618  -9.941  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.589   6.891  -7.922  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.133   6.222 -10.166  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.394   5.399  -6.171  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.954   4.700  -8.421  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       3.116   3.339  -6.150  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.143   5.317 -11.248  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.344   3.943 -11.257  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.130   3.234  -9.920  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.942   2.681  -9.669  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.357   3.172 -12.370  1.00  0.00           C  
ATOM   1074  CG  LYS A 310      -0.009   3.667 -13.743  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.271   3.013 -14.260  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -2.358   4.036 -14.538  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -3.535   3.428 -15.220  1.00  0.00           N  
ATOM   1078  H   LYS A 310       0.815   5.580 -11.910  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.398   3.975 -11.479  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.421   3.280 -12.252  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.095   2.131 -12.306  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.173   4.721 -13.678  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.802   3.456 -14.415  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -1.047   2.480 -15.171  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.624   2.328 -13.516  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -2.677   4.458 -13.598  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -1.950   4.816 -15.164  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -3.249   3.023 -16.134  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -4.264   4.151 -15.387  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -3.939   2.675 -14.629  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.152   3.248  -9.062  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.067   2.572  -7.771  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.384   1.085  -7.946  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.078   0.703  -8.886  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -2.036   3.197  -6.755  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.263   2.348  -5.536  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.313   1.847  -4.697  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.521   1.914  -5.013  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -1.896   1.084  -3.716  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.253   1.116  -3.882  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.847   2.111  -5.395  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.267   0.515  -3.139  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.846   1.520  -4.650  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.547   0.731  -3.534  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.973   3.724  -9.301  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.053   2.686  -7.408  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.640   4.140  -6.429  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.990   3.360  -7.229  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.255   2.015  -4.816  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.419   0.604  -3.007  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.098   2.717  -6.253  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.068  -0.102  -2.276  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.876   1.680  -4.914  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.356   0.282  -2.987  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -0.876   0.252  -7.045  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.118  -1.184  -7.112  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.685  -1.705  -5.785  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.127  -1.437  -4.721  1.00  0.00           O  
ATOM   1119  CB  GLN A 312       0.188  -1.900  -7.449  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.944  -1.266  -8.606  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       2.262  -1.956  -8.896  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       3.294  -1.619  -8.314  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       2.237  -2.926  -9.803  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.318   0.608  -6.324  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -1.836  -1.368  -7.897  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.827  -1.889  -6.579  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.030  -2.922  -7.710  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312       0.329  -1.315  -9.491  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       1.143  -0.231  -8.364  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       1.381  -3.137 -10.230  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       3.075  -3.390 -10.008  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.795  -2.451  -5.850  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.419  -2.993  -4.640  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.637  -4.217  -4.124  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.757  -5.313  -4.661  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -4.897  -3.354  -4.891  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.182  -4.938  -5.765  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.193  -2.644  -6.725  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.386  -2.215  -3.882  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.392  -3.427  -3.934  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.373  -2.564  -5.460  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.845  -3.999  -3.069  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -1.000  -5.029  -2.444  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.499  -6.095  -3.416  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.620  -6.010  -3.909  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.700  -5.688  -1.232  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.461  -4.837   0.006  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -1.211  -7.109  -0.961  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.786  -5.551   1.289  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.843  -3.111  -2.673  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.134  -4.518  -2.055  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.756  -5.725  -1.432  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.419  -4.563   0.039  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -2.066  -3.952  -0.047  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.446  -7.098  -0.174  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.796  -7.535  -1.854  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -2.043  -7.713  -0.635  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -1.276  -6.509   1.299  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.851  -5.707   1.356  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.453  -4.958   2.127  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.326  -7.095  -3.691  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -0.923  -8.197  -4.557  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.412  -7.692  -5.899  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.268  -8.409  -6.632  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.073  -9.176  -4.724  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.325  -9.944  -3.445  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.908 -11.399  -3.543  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.730 -11.657  -3.869  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -2.755 -12.278  -3.282  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.228  -7.083  -3.311  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.109  -8.714  -4.046  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -2.969  -8.633  -4.987  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.834  -9.879  -5.507  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.744  -9.472  -2.656  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.377  -9.894  -3.205  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -0.751  -6.449  -6.206  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.302  -5.808  -7.427  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.947  -5.006  -7.114  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.808  -4.798  -7.968  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.403  -4.909  -7.983  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -2.830  -5.835  -8.617  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.318  -5.947  -5.590  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.063  -6.576  -8.147  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -1.755  -4.254  -7.200  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.006  -4.316  -8.792  1.00  0.00           H  
ATOM   1186  N   LYS A 317       1.017  -4.559  -5.863  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.151  -3.806  -5.352  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.412  -4.649  -5.432  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.845  -5.234  -4.440  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       1.878  -3.426  -3.908  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.915  -2.524  -3.298  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       2.274  -1.557  -2.319  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.241  -2.231  -1.431  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       1.106  -1.551  -0.114  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.267  -4.740  -5.257  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.270  -2.908  -5.940  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       0.938  -2.915  -3.859  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       1.822  -4.325  -3.314  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.651  -3.124  -2.786  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       3.387  -1.963  -4.085  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       3.039  -1.116  -1.698  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       1.783  -0.792  -2.887  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       0.287  -2.208  -1.935  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.535  -3.255  -1.276  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       0.803  -0.565  -0.251  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       2.017  -1.556   0.386  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       0.400  -2.042   0.471  1.00  0.00           H  
ATOM   1208  N   SER A 318       3.993  -4.708  -6.616  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.193  -5.495  -6.840  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.423  -4.754  -6.373  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.432  -3.525  -6.321  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.334  -5.832  -8.326  1.00  0.00           C  
ATOM   1213  OG  SER A 318       5.230  -4.667  -9.127  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.610  -4.198  -7.357  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.105  -6.410  -6.275  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.299  -6.285  -8.499  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.558  -6.522  -8.614  1.00  0.00           H  
ATOM   1218  HG  SER A 318       5.823  -3.992  -8.789  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.458  -5.508  -6.016  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.697  -4.899  -5.584  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.241  -4.053  -6.710  1.00  0.00           C  
ATOM   1222  O   CYS A 319      10.020  -4.540  -7.506  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.723  -5.943  -5.187  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.476  -5.389  -5.244  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.381  -6.484  -6.048  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.480  -4.295  -4.739  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.519  -6.268  -4.177  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.617  -6.778  -5.849  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.803  -2.798  -6.791  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.250  -1.894  -7.850  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.726  -2.111  -8.176  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.154  -1.930  -9.317  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.989  -0.408  -7.488  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320      10.168   0.478  -7.896  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.702  -0.250  -6.007  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.785   1.919  -8.146  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.161  -2.474  -6.126  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.671  -2.125  -8.734  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       8.114  -0.087  -8.022  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.907   0.465  -7.110  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.603   0.084  -8.798  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.607  -0.415  -5.446  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       7.955  -0.969  -5.706  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.337   0.748  -5.817  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       9.260   2.305  -7.286  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       9.143   1.976  -9.013  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.675   2.504  -8.319  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.493  -2.504  -7.171  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      12.911  -2.762  -7.350  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.133  -3.872  -8.394  1.00  0.00           C  
ATOM   1251  O   LEU A 321      13.959  -3.726  -9.295  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.551  -3.110  -6.006  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.115  -2.245  -4.804  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.097  -2.416  -3.649  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      12.989  -0.766  -5.178  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.094  -2.618  -6.283  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.361  -1.860  -7.718  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.301  -4.127  -5.783  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.620  -3.034  -6.110  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.146  -2.585  -4.463  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.705  -3.136  -2.935  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.240  -1.467  -3.157  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.043  -2.769  -4.031  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.095  -0.350  -4.716  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      12.919  -0.663  -6.249  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.856  -0.232  -4.822  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.391  -4.979  -8.266  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      12.471  -6.086  -9.230  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.353  -5.976 -10.241  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.397  -6.572 -11.318  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      12.292  -7.433  -8.572  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      13.523  -7.901  -7.343  1.00  0.00           S  
ATOM   1273  H   CYS A 322      11.780  -5.055  -7.508  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.409  -6.059  -9.718  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      11.351  -7.429  -8.092  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      12.293  -8.193  -9.338  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.351  -5.199  -9.872  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.173  -5.058 -10.702  1.00  0.00           C  
ATOM   1279  C   GLY A 323       8.492  -6.391 -10.988  1.00  0.00           C  
ATOM   1280  O   GLY A 323       7.848  -6.544 -12.025  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.444  -4.667  -9.047  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.469  -4.407 -10.203  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.462  -4.612 -11.634  1.00  0.00           H  
ATOM   1284  N   THR A 324       8.623  -7.360 -10.071  1.00  0.00           N  
ATOM   1285  CA  THR A 324       8.000  -8.681 -10.271  1.00  0.00           C  
ATOM   1286  C   THR A 324       7.203  -9.157  -9.060  1.00  0.00           C  
ATOM   1287  O   THR A 324       6.159  -9.788  -9.220  1.00  0.00           O  
ATOM   1288  CB  THR A 324       9.029  -9.783 -10.597  1.00  0.00           C  
ATOM   1289  OG1 THR A 324       8.462 -11.069 -10.324  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      10.296  -9.603  -9.789  1.00  0.00           C  
ATOM   1291  H   THR A 324       9.143  -7.181  -9.250  1.00  0.00           H  
ATOM   1292  HA  THR A 324       7.330  -8.600 -11.113  1.00  0.00           H  
ATOM   1293  HB  THR A 324       9.277  -9.736 -11.639  1.00  0.00           H  
ATOM   1294  HG1 THR A 324       8.993 -11.749 -10.744  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      10.049  -9.522  -8.742  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      10.800  -8.705 -10.112  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      10.944 -10.454  -9.942  1.00  0.00           H  
ATOM   1298  N   SER A 325       7.706  -8.871  -7.861  1.00  0.00           N  
ATOM   1299  CA  SER A 325       7.055  -9.302  -6.626  1.00  0.00           C  
ATOM   1300  C   SER A 325       7.123 -10.821  -6.496  1.00  0.00           C  
ATOM   1301  O   SER A 325       6.108 -11.490  -6.313  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.600  -8.831  -6.573  1.00  0.00           C  
ATOM   1303  OG  SER A 325       4.728  -9.734  -7.231  1.00  0.00           O  
ATOM   1304  H   SER A 325       8.531  -8.352  -7.803  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.595  -8.860  -5.801  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       5.295  -8.740  -5.545  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       5.526  -7.873  -7.053  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.271 -10.271  -6.579  1.00  0.00           H  
ATOM   1309  N   GLU A 326       8.330 -11.361  -6.596  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.525 -12.798  -6.496  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.387 -13.276  -5.054  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.466 -14.027  -4.729  1.00  0.00           O  
ATOM   1313  CB  GLU A 326       9.875 -13.181  -7.076  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.072 -12.696  -8.485  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      11.516 -12.766  -8.940  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.276 -11.817  -8.652  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      11.888 -13.770  -9.582  1.00  0.00           O  
ATOM   1318  H   GLU A 326       9.105 -10.780  -6.741  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       7.765 -13.262  -7.080  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.636 -12.754  -6.475  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326       9.972 -14.248  -7.074  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326       9.474 -13.292  -9.145  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326       9.741 -11.682  -8.531  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.300 -12.846  -4.189  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.245 -13.224  -2.780  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.408 -12.224  -2.004  1.00  0.00           C  
ATOM   1327  O   ASN A 327       8.852 -11.682  -0.991  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.644 -13.309  -2.182  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.464 -14.408  -2.803  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      11.672 -15.460  -2.200  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      11.922 -14.179  -4.016  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.024 -12.264  -4.503  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.780 -14.189  -2.715  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.150 -12.371  -2.327  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.567 -13.508  -1.131  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      11.703 -13.325  -4.443  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      12.467 -14.864  -4.427  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.199 -11.976  -2.503  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.276 -11.032  -1.871  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.312 -11.143  -0.357  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.304 -10.132   0.332  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       4.838 -11.259  -2.345  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.739 -11.555  -3.825  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       5.133 -12.668  -4.235  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       4.258 -10.679  -4.572  1.00  0.00           O  
ATOM   1346  H   ASP A 328       6.929 -12.433  -3.326  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.575 -10.031  -2.146  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.413 -12.090  -1.801  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       4.260 -10.365  -2.137  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.412 -12.361   0.167  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.411 -12.554   1.615  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.510 -11.743   2.296  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.727 -11.849   3.498  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       6.541 -14.022   1.982  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       6.228 -14.949   0.823  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       7.142 -15.219   0.016  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       5.069 -15.403   0.723  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.512 -13.135  -0.424  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.466 -12.200   1.983  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.541 -14.203   2.310  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       5.854 -14.239   2.792  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.215 -10.952   1.514  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.252 -10.093   2.028  1.00  0.00           C  
ATOM   1364  C   GLN A 330       8.970  -8.668   1.575  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.354  -7.689   2.207  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.596 -10.562   1.511  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      10.755 -12.073   1.546  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      12.129 -12.504   2.015  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      12.745 -13.405   1.445  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      12.594 -11.882   3.089  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.047 -10.961   0.553  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.232 -10.146   3.099  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      10.691 -10.235   0.498  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.380 -10.117   2.095  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.019 -12.480   2.224  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      10.581 -12.461   0.556  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      12.026 -11.204   3.501  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      13.481 -12.123   3.424  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.280  -8.596   0.456  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       7.877  -7.354  -0.173  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.276  -6.349   0.816  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.073  -6.362   1.071  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       6.866  -7.720  -1.264  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.272  -6.597  -2.103  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.080  -5.351  -2.013  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.240  -7.019  -3.536  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.032  -9.434   0.013  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.745  -6.914  -0.637  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.361  -8.391  -1.945  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.053  -8.253  -0.797  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.280  -6.380  -1.794  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.060  -5.554  -2.401  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.148  -5.025  -0.988  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.610  -4.587  -2.608  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.202  -6.795  -3.949  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.476  -6.470  -4.065  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.049  -8.079  -3.605  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.123  -5.472   1.360  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.671  -4.439   2.275  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.580  -3.590   1.622  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.463  -3.548   0.393  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       8.819  -3.493   2.639  1.00  0.00           C  
ATOM   1403  CG  LEU A 332       9.600  -3.783   3.901  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332       9.015  -4.928   4.662  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332      11.052  -4.038   3.581  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.077  -5.533   1.156  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.295  -4.922   3.174  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.514  -3.488   1.830  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.408  -2.508   2.742  1.00  0.00           H  
ATOM   1410  HG  LEU A 332       9.558  -2.918   4.533  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332       9.481  -4.963   5.608  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332       9.195  -5.850   4.131  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332       7.953  -4.779   4.787  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332      11.530  -4.502   4.433  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332      11.537  -3.101   3.363  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332      11.126  -4.692   2.725  1.00  0.00           H  
ATOM   1417  N   PHE A 333       5.839  -2.872   2.455  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       4.765  -1.993   1.999  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.108  -0.543   2.357  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.081  -0.167   3.530  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.421  -2.363   2.658  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       2.783  -3.661   2.198  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.683  -3.983   0.857  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.242  -4.543   3.122  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.069  -5.143   0.447  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.631  -5.712   2.714  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.544  -6.006   1.371  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.026  -2.930   3.415  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.680  -2.086   0.928  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.571  -2.438   3.720  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       2.716  -1.567   2.465  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.088  -3.324   0.124  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.310  -4.315   4.172  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       1.998  -5.372  -0.599  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.218  -6.391   3.445  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.060  -6.908   1.041  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.442   0.258   1.347  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.791   1.670   1.544  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.769   2.373   2.445  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.664   1.867   2.643  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       5.883   2.349   0.181  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       5.323   4.063   0.137  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.455  -0.110   0.439  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.759   1.708   2.021  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.893   2.333  -0.161  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.282   1.806  -0.506  1.00  0.00           H  
ATOM   1447  N   ASP A 335       5.128   3.546   2.983  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.225   4.261   3.888  1.00  0.00           C  
ATOM   1449  C   ASP A 335       4.018   5.742   3.528  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.466   6.494   4.333  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.734   4.146   5.326  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       3.692   3.565   6.261  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       3.497   2.331   6.243  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       3.067   4.345   7.011  1.00  0.00           O  
ATOM   1455  H   ASP A 335       6.005   3.930   2.770  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.268   3.769   3.834  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.604   3.507   5.343  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       5.006   5.126   5.684  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.446   6.173   2.341  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.243   7.573   1.935  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.721   7.654   0.508  1.00  0.00           C  
ATOM   1462  O   ASP A 336       3.072   8.621   0.132  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.522   8.396   2.062  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.253   9.844   2.416  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       4.520  10.089   3.397  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.782  10.735   1.718  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.904   5.549   1.733  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.495   7.993   2.593  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.143   7.967   2.832  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       6.055   8.370   1.115  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.025   6.647  -0.290  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.562   6.601  -1.664  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.607   5.432  -1.857  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.398   5.634  -1.924  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.767   6.497  -2.585  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       6.303   7.109  -1.811  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.605   5.927   0.039  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       3.030   7.514  -1.883  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       4.915   5.467  -2.854  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.588   7.081  -3.475  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.167   4.219  -1.898  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.400   2.974  -2.079  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.216   1.969  -2.871  1.00  0.00           C  
ATOM   1484  O   ASP A 338       2.664   1.095  -3.537  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.064   3.196  -2.795  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       1.230   3.836  -4.156  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       1.540   3.105  -5.120  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       1.041   5.064  -4.261  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.141   4.152  -1.775  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.209   2.562  -1.099  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.575   2.243  -2.926  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       0.436   3.833  -2.189  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.530   2.108  -2.809  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.415   1.212  -3.517  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.671  -0.045  -2.702  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.312  -0.127  -1.528  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.738   1.909  -3.811  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.597   3.183  -4.624  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.929   3.607  -5.219  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.840   4.898  -5.895  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       7.620   5.039  -7.200  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       7.457   3.972  -7.969  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       7.563   6.251  -7.734  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.915   2.832  -2.280  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.943   0.940  -4.449  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.215   2.158  -2.875  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.371   1.231  -4.353  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.892   3.013  -5.424  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.233   3.970  -3.981  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.655   3.680  -4.423  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       8.247   2.858  -5.928  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       7.951   5.704  -5.348  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       7.497   3.055  -7.570  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339       7.292   4.082  -8.949  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.684   7.059  -7.157  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       7.398   6.357  -8.714  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.287  -1.021  -3.341  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.611  -2.263  -2.674  1.00  0.00           C  
ATOM   1519  C   GLY A 340       8.009  -2.706  -3.009  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.424  -2.589  -4.156  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.532  -0.894  -4.280  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.527  -2.126  -1.606  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.922  -3.037  -2.989  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.767  -3.150  -2.005  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.147  -3.617  -2.232  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.438  -4.896  -1.441  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.217  -4.921  -0.235  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.216  -2.607  -1.765  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.137  -1.144  -2.203  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.035  -0.596  -2.833  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.213  -0.299  -1.948  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341       9.998   0.732  -3.197  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.185   1.031  -2.316  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      11.070   1.539  -2.940  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      11.019   2.865  -3.299  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.385  -3.180  -1.097  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.274  -3.811  -3.277  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.223  -2.611  -0.689  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.174  -2.982  -2.097  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.201  -1.218  -3.044  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.088  -0.700  -1.459  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.122   1.132  -3.686  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      13.035   1.667  -2.112  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      11.445   2.984  -4.147  1.00  0.00           H  
ATOM   1545  N   HIS A 342      10.961  -5.954  -2.085  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.304  -7.161  -1.323  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.386  -6.783  -0.323  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.466  -6.361  -0.725  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      11.865  -8.314  -2.173  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      10.991  -8.869  -3.256  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.290  -8.688  -4.583  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342       9.890  -9.652  -3.221  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.424  -9.346  -5.330  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.560  -9.941  -4.524  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.122  -5.917  -3.048  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.429  -7.494  -0.791  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.762  -7.975  -2.642  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.118  -9.127  -1.511  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.351  -9.961  -2.338  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.400  -9.362  -6.408  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       8.844 -10.546  -4.810  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.083  -6.897   0.959  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.032  -6.572   2.029  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.492  -6.754   1.600  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.337  -5.922   1.915  1.00  0.00           O  
ATOM   1566  CB  MET A 343      12.752  -7.477   3.244  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.492  -7.125   4.009  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.570  -8.577   4.550  1.00  0.00           S  
ATOM   1569  CE  MET A 343      11.738  -9.330   5.666  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.184  -7.192   1.203  1.00  0.00           H  
ATOM   1571  HA  MET A 343      12.883  -5.526   2.302  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      12.655  -8.495   2.898  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      13.585  -7.425   3.930  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      11.765  -6.548   4.879  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      10.857  -6.531   3.372  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.343  -8.558   6.112  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.368 -10.016   5.122  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.203  -9.864   6.439  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.788  -7.817   0.863  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.173  -8.074   0.454  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.492  -7.472  -0.919  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.208  -8.071  -1.723  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.475  -9.573   0.466  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.696 -10.353  -0.547  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.347 -10.577  -0.371  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      16.315 -10.861  -1.681  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.624 -11.292  -1.304  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      15.602 -11.575  -2.617  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      14.257 -11.787  -2.425  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      13.543 -12.492  -3.358  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.066  -8.419   0.567  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      16.804  -7.599   1.184  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.518  -9.725   0.258  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.246  -9.972   1.443  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.863 -10.178   0.516  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      17.372 -10.691  -1.824  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.574 -11.462  -1.154  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      16.097 -11.964  -3.495  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      12.704 -12.055  -3.517  1.00  0.00           H  
ATOM   1600  N   CYS A 345      15.971  -6.277  -1.171  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.189  -5.582  -2.439  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.540  -4.134  -2.194  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.252  -3.493  -2.967  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.917  -5.651  -3.258  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.493  -7.334  -3.750  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.407  -5.852  -0.492  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      16.992  -6.069  -2.972  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.096  -5.267  -2.669  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      15.031  -5.054  -4.143  1.00  0.00           H  
ATOM   1610  N   LEU A 346      15.996  -3.650  -1.105  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.161  -2.286  -0.644  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.612  -1.812  -0.757  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.516  -2.625  -0.950  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      15.742  -2.242   0.828  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.474  -3.009   1.206  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      13.803  -2.343   2.370  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.502  -3.114   0.060  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.437  -4.250  -0.574  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.511  -1.646  -1.224  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.545  -2.664   1.397  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.618  -1.222   1.129  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.735  -4.005   1.508  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      12.912  -2.899   2.619  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.540  -1.331   2.105  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.473  -2.331   3.216  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.253  -2.129  -0.284  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.605  -3.614   0.397  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      13.944  -3.678  -0.744  1.00  0.00           H  
ATOM   1629  N   ASN A 347      17.840  -0.499  -0.647  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.206   0.019  -0.676  1.00  0.00           C  
ATOM   1631  C   ASN A 347      19.943  -0.568   0.505  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.071  -1.046   0.365  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.244   1.545  -0.664  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      18.837   2.148  -1.993  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.052   1.553  -3.050  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      18.245   3.334  -1.948  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.088   0.118  -0.540  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.677  -0.340  -1.560  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.568   1.899   0.088  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.246   1.871  -0.427  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      18.105   3.748  -1.071  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      17.969   3.748  -2.793  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.331  -0.508   1.701  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      19.841  -1.124   2.889  1.00  0.00           C  
ATOM   1645  C   PRO A 348      18.916  -2.275   3.254  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.154  -2.217   4.221  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      19.744   0.029   3.843  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.456   0.703   3.476  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.135   0.266   2.062  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      20.859  -1.456   2.778  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      19.745  -0.326   4.858  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      20.586   0.667   3.662  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      17.674   0.392   4.153  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      18.584   1.771   3.515  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.248  -0.351   2.045  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.019   1.121   1.428  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.001  -3.336   2.447  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.154  -4.518   2.535  1.00  0.00           C  
ATOM   1659  C   PRO A 349      17.781  -4.948   3.938  1.00  0.00           C  
ATOM   1660  O   PRO A 349      18.615  -5.058   4.836  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      18.990  -5.580   1.860  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      19.769  -4.842   0.841  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.020  -3.492   1.404  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.252  -4.382   1.967  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.611  -6.040   2.588  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.357  -6.311   1.405  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.695  -5.328   0.654  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      19.198  -4.761  -0.070  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.006  -3.424   1.833  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      19.899  -2.767   0.636  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.494  -5.184   4.083  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      15.896  -5.642   5.325  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.029  -7.149   5.459  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.023  -7.881   4.468  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      14.401  -5.304   5.360  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      13.743  -5.734   6.649  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.159  -3.837   5.099  1.00  0.00           C  
ATOM   1678  H   VAL A 350      15.915  -5.024   3.315  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      16.378  -5.157   6.149  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      13.938  -5.851   4.581  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      12.678  -5.802   6.479  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      13.943  -5.004   7.421  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.123  -6.697   6.951  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.441  -3.741   4.292  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      15.087  -3.360   4.819  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      13.766  -3.370   5.990  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.149  -7.600   6.690  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.240  -9.019   6.986  1.00  0.00           C  
ATOM   1689  C   ALA A 351      14.963  -9.441   7.675  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.425 -10.522   7.437  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.430  -9.308   7.877  1.00  0.00           C  
ATOM   1692  H   ALA A 351      16.166  -6.955   7.427  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.349  -9.562   6.058  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.156  -9.099   8.899  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.261  -8.680   7.588  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      17.709 -10.347   7.783  1.00  0.00           H  
ATOM   1697  N   GLU A 352      14.497  -8.554   8.539  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.270  -8.759   9.277  1.00  0.00           C  
ATOM   1699  C   GLU A 352      12.484  -7.458   9.299  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.056  -6.380   9.462  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      13.558  -9.228  10.706  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      14.629 -10.286  10.803  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      15.018 -10.596  12.235  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      15.698  -9.756  12.860  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      14.643 -11.679  12.731  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.002  -7.727   8.686  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      12.691  -9.508   8.754  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      13.870  -8.390  11.293  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      12.651  -9.635  11.127  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      14.253 -11.179  10.350  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      15.505  -9.949  10.269  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.160  -7.547   9.141  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.281  -6.377   9.105  1.00  0.00           C  
ATOM   1714  C   PRO A 353      10.599  -5.353  10.195  1.00  0.00           C  
ATOM   1715  O   PRO A 353      10.448  -5.632  11.384  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       8.900  -6.989   9.302  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.027  -8.341   8.693  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      10.406  -8.805   9.002  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.322  -5.892   8.141  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       8.668  -7.043  10.356  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.161  -6.392   8.788  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.300  -9.010   9.107  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       8.906  -8.276   7.638  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      10.414  -9.363   9.916  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      10.797  -9.400   8.191  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.077  -4.160   9.774  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      11.430  -3.049  10.659  1.00  0.00           C  
ATOM   1728  C   PRO A 354      10.552  -2.920  11.906  1.00  0.00           C  
ATOM   1729  O   PRO A 354       9.475  -3.504  11.996  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      11.246  -1.839   9.753  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      11.617  -2.326   8.393  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      11.351  -3.813   8.368  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      12.456  -3.107  10.950  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      10.217  -1.511   9.792  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      11.898  -1.041  10.076  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.001  -1.834   7.658  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      12.660  -2.127   8.196  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      10.498  -4.033   7.752  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.205  -4.340   8.005  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.028  -2.134  12.867  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      10.304  -1.916  14.113  1.00  0.00           C  
ATOM   1742  C   GLU A 355       9.195  -0.882  13.936  1.00  0.00           C  
ATOM   1743  O   GLU A 355       8.237  -0.849  14.707  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      11.266  -1.461  15.210  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      12.362  -2.467  15.506  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      13.120  -2.150  16.781  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      12.675  -2.592  17.861  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      14.160  -1.461  16.700  1.00  0.00           O  
ATOM   1749  H   GLU A 355      11.891  -1.689  12.734  1.00  0.00           H  
ATOM   1750  HA  GLU A 355       9.861  -2.856  14.405  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      11.731  -0.537  14.902  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      10.707  -1.290  16.117  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      11.917  -3.446  15.602  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      13.059  -2.468  14.681  1.00  0.00           H  
ATOM   1755  N   GLY A 356       9.335  -0.035  12.920  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       8.338   0.989  12.663  1.00  0.00           C  
ATOM   1757  C   GLY A 356       7.452   0.658  11.477  1.00  0.00           C  
ATOM   1758  O   GLY A 356       7.203  -0.512  11.188  1.00  0.00           O  
ATOM   1759  H   GLY A 356      10.124  -0.106  12.341  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       7.719   1.100  13.541  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356       8.842   1.925  12.472  1.00  0.00           H  
ATOM   1762  N   SER A 357       6.977   1.693  10.790  1.00  0.00           N  
ATOM   1763  CA  SER A 357       6.112   1.511   9.629  1.00  0.00           C  
ATOM   1764  C   SER A 357       6.930   1.385   8.349  1.00  0.00           C  
ATOM   1765  O   SER A 357       6.386   1.096   7.282  1.00  0.00           O  
ATOM   1766  CB  SER A 357       5.136   2.675   9.502  1.00  0.00           C  
ATOM   1767  OG  SER A 357       5.812   3.879   9.183  1.00  0.00           O  
ATOM   1768  H   SER A 357       7.214   2.601  11.070  1.00  0.00           H  
ATOM   1769  HA  SER A 357       5.548   0.604   9.770  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       4.427   2.454   8.720  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       4.611   2.807  10.436  1.00  0.00           H  
ATOM   1772  HG  SER A 357       5.698   4.073   8.249  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.238   1.607   8.464  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.138   1.520   7.318  1.00  0.00           C  
ATOM   1775  C   TRP A 358       8.779   2.568   6.276  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.734   3.212   6.357  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.090   0.112   6.719  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.070  -0.139   5.610  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.397  -0.415   5.745  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358       9.800  -0.153   4.202  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      11.966  -0.623   4.517  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.010  -0.455   3.549  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       8.655   0.058   3.430  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.104  -0.552   2.162  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       8.755  -0.038   2.051  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358       9.973  -0.340   1.433  1.00  0.00           C  
ATOM   1787  H   TRP A 358       8.607   1.837   9.342  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.140   1.715   7.669  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.305  -0.594   7.500  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.099  -0.080   6.339  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      11.911  -0.477   6.691  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      12.904  -0.848   4.361  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       7.708   0.289   3.893  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.034  -0.784   1.664  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       7.884   0.127   1.437  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.007  -0.406   0.355  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.657   2.738   5.303  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.442   3.721   4.253  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.279   3.397   3.030  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.500   3.269   3.113  1.00  0.00           O  
ATOM   1801  CB  SER A 359       9.791   5.104   4.784  1.00  0.00           C  
ATOM   1802  OG  SER A 359       8.998   6.106   4.186  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.467   2.187   5.293  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.396   3.703   3.979  1.00  0.00           H  
ATOM   1805  HB2 SER A 359       9.604   5.113   5.834  1.00  0.00           H  
ATOM   1806  HB3 SER A 359      10.838   5.322   4.598  1.00  0.00           H  
ATOM   1807  HG  SER A 359       8.231   6.280   4.737  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.606   3.260   1.898  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.277   2.942   0.643  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.353   3.980   0.293  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.577   4.923   1.050  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.240   2.850  -0.464  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       8.887   4.423  -1.304  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.621   3.365   1.909  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.747   1.978   0.758  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.579   2.152  -1.203  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.323   2.491  -0.039  1.00  0.00           H  
ATOM   1818  N   HIS A 361      12.031   3.804  -0.847  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.075   4.747  -1.247  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.474   6.055  -1.729  1.00  0.00           C  
ATOM   1821  O   HIS A 361      13.030   7.117  -1.476  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      14.027   4.158  -2.304  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.552   4.234  -3.730  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.369   3.109  -4.504  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      13.261   5.293  -4.538  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.989   3.460  -5.716  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.916   4.779  -5.765  1.00  0.00           N  
ATOM   1828  H   HIS A 361      11.823   3.043  -1.419  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.654   4.963  -0.359  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      14.968   4.683  -2.252  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.199   3.117  -2.070  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.499   2.184  -4.205  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.282   6.347  -4.264  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.766   2.783  -6.525  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.586   5.299  -6.528  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.349   5.984  -2.442  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      10.698   7.195  -2.916  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.427   8.085  -1.730  1.00  0.00           C  
ATOM   1839  O   LEU A 362      10.551   9.302  -1.796  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.385   6.871  -3.637  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       8.821   7.993  -4.520  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       8.227   9.125  -3.685  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362       9.907   8.520  -5.448  1.00  0.00           C  
ATOM   1844  H   LEU A 362      10.959   5.112  -2.654  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.372   7.699  -3.592  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.548   6.002  -4.258  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       8.644   6.624  -2.893  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       8.031   7.591  -5.129  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.486   8.730  -2.999  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.758   9.844  -4.341  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       9.010   9.611  -3.127  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      10.864   8.097  -5.159  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362       9.952   9.597  -5.373  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.681   8.239  -6.465  1.00  0.00           H  
ATOM   1855  N   CYS A 363      10.072   7.439  -0.640  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.784   8.111   0.605  1.00  0.00           C  
ATOM   1857  C   CYS A 363      10.998   8.883   1.087  1.00  0.00           C  
ATOM   1858  O   CYS A 363      10.923  10.071   1.391  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       9.444   7.064   1.650  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       7.715   6.513   1.674  1.00  0.00           S  
ATOM   1861  H   CYS A 363      10.010   6.462  -0.671  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       8.946   8.782   0.463  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363      10.053   6.193   1.478  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       9.676   7.462   2.629  1.00  0.00           H  
ATOM   1865  N   TRP A 364      12.112   8.173   1.159  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.365   8.736   1.626  1.00  0.00           C  
ATOM   1867  C   TRP A 364      13.874   9.821   0.711  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.401  10.835   1.161  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      14.401   7.637   1.742  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      15.166   7.706   3.006  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.650   8.020   4.208  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      16.557   7.458   3.204  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.618   7.971   5.170  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      16.810   7.630   4.577  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      17.608   7.104   2.359  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      18.078   7.458   5.126  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.869   6.934   2.902  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      19.094   7.111   4.275  1.00  0.00           C  
ATOM   1879  H   TRP A 364      12.091   7.231   0.888  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      13.194   9.152   2.599  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.890   6.696   1.729  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      15.093   7.694   0.915  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.615   8.268   4.357  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      15.476   8.150   6.118  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      17.449   6.968   1.298  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      18.268   7.590   6.181  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      19.697   6.662   2.265  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      20.095   6.969   4.657  1.00  0.00           H  
ATOM   1889  N   GLU A 365      13.717   9.604  -0.576  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      14.170  10.558  -1.549  1.00  0.00           C  
ATOM   1891  C   GLU A 365      13.294  11.800  -1.447  1.00  0.00           C  
ATOM   1892  O   GLU A 365      13.752  12.934  -1.587  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      14.115   9.917  -2.934  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      14.439  10.844  -4.087  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      15.307  12.026  -3.698  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      16.429  11.801  -3.198  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      14.865  13.177  -3.897  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.258   8.796  -0.877  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      15.186  10.809  -1.302  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      14.817   9.099  -2.961  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      13.120   9.524  -3.091  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      14.964  10.275  -4.832  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      13.511  11.205  -4.498  1.00  0.00           H  
ATOM   1904  N   LEU A 366      12.027  11.545  -1.178  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      11.027  12.581  -0.991  1.00  0.00           C  
ATOM   1906  C   LEU A 366      11.325  13.345   0.294  1.00  0.00           C  
ATOM   1907  O   LEU A 366      11.034  14.534   0.415  1.00  0.00           O  
ATOM   1908  CB  LEU A 366       9.654  11.910  -0.910  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       8.420  12.820  -0.916  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       8.185  13.433   0.456  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366       8.542  13.903  -1.980  1.00  0.00           C  
ATOM   1912  H   LEU A 366      11.748  10.610  -1.111  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      11.053  13.246  -1.832  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366       9.573  11.238  -1.748  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366       9.630  11.325  -0.006  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       7.557  12.214  -1.153  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366       9.064  13.971   0.767  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       7.970  12.651   1.168  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       7.347  14.113   0.406  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366       8.681  13.443  -2.947  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366       9.389  14.534  -1.755  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       7.642  14.498  -1.990  1.00  0.00           H  
ATOM   1923  N   LEU A 367      11.937  12.633   1.235  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      12.288  13.169   2.541  1.00  0.00           C  
ATOM   1925  C   LEU A 367      13.366  14.237   2.413  1.00  0.00           C  
ATOM   1926  O   LEU A 367      13.311  15.280   3.064  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      12.777  12.016   3.413  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.534  12.138   4.914  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      13.196  10.975   5.638  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      13.043  13.466   5.450  1.00  0.00           C  
ATOM   1931  H   LEU A 367      12.186  11.710   1.034  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      11.407  13.595   2.986  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      12.273  11.129   3.078  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      13.836  11.890   3.249  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.473  12.084   5.099  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      13.170  10.096   5.003  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      12.664  10.773   6.556  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      14.221  11.227   5.863  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      12.511  14.272   4.966  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      14.100  13.558   5.245  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      12.878  13.514   6.516  1.00  0.00           H  
ATOM   1942  N   LYS A 368      14.347  13.961   1.567  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      15.449  14.879   1.337  1.00  0.00           C  
ATOM   1944  C   LYS A 368      14.953  16.090   0.583  1.00  0.00           C  
ATOM   1945  O   LYS A 368      15.183  17.237   0.963  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      16.525  14.197   0.501  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      17.207  13.013   1.152  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      16.507  12.543   2.397  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.083  11.232   2.908  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      18.530  11.353   3.236  1.00  0.00           N  
ATOM   1951  H   LYS A 368      14.333  13.109   1.082  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      15.861  15.166   2.284  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      16.057  13.832  -0.396  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      17.278  14.923   0.237  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      17.179  12.214   0.448  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      18.231  13.268   1.386  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      16.595  13.297   3.164  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      15.471  12.398   2.139  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      16.545  10.940   3.798  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      16.957  10.477   2.146  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      19.056  11.708   2.412  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      18.914  10.426   3.505  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      18.663  12.014   4.030  1.00  0.00           H  
ATOM   1964  N   GLU A 369      14.271  15.786  -0.505  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      13.706  16.801  -1.392  1.00  0.00           C  
ATOM   1966  C   GLU A 369      12.923  17.863  -0.614  1.00  0.00           C  
ATOM   1967  O   GLU A 369      13.106  19.060  -0.841  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      12.793  16.138  -2.427  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      12.651  16.924  -3.721  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      12.065  18.306  -3.512  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      10.829  18.412  -3.364  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      12.842  19.284  -3.501  1.00  0.00           O  
ATOM   1973  H   GLU A 369      14.162  14.830  -0.729  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      14.523  17.281  -1.906  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      13.191  15.163  -2.666  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      11.810  16.018  -1.998  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      13.626  17.028  -4.173  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      12.004  16.372  -4.387  1.00  0.00           H  
ATOM   1979  N   LYS A 370      12.059  17.431   0.302  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      11.260  18.365   1.087  1.00  0.00           C  
ATOM   1981  C   LYS A 370      12.112  19.071   2.138  1.00  0.00           C  
ATOM   1982  O   LYS A 370      11.809  20.194   2.543  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      10.093  17.630   1.746  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      10.520  16.436   2.579  1.00  0.00           C  
ATOM   1985  CD  LYS A 370      10.830  16.836   3.998  1.00  0.00           C  
ATOM   1986  CE  LYS A 370       9.631  16.640   4.912  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       9.182  15.220   4.944  1.00  0.00           N  
ATOM   1988  H   LYS A 370      11.959  16.468   0.459  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      10.865  19.107   0.412  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370       9.564  18.320   2.388  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370       9.420  17.283   0.976  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370       9.726  15.726   2.595  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      11.399  15.993   2.137  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370      11.655  16.243   4.363  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      11.099  17.870   3.993  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370       9.904  16.943   5.912  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370       8.820  17.258   4.559  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370       9.946  14.611   5.302  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       8.924  14.906   3.987  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       8.353  15.122   5.565  1.00  0.00           H  
ATOM   2001  N   ALA A 371      13.178  18.407   2.575  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      14.073  18.973   3.577  1.00  0.00           C  
ATOM   2003  C   ALA A 371      15.209  19.753   2.922  1.00  0.00           C  
ATOM   2004  O   ALA A 371      15.257  19.884   1.699  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      14.630  17.874   4.467  1.00  0.00           C  
ATOM   2006  H   ALA A 371      13.367  17.515   2.214  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      13.497  19.646   4.196  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      13.819  17.390   4.991  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      15.316  18.302   5.183  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      15.150  17.147   3.860  1.00  0.00           H  
ATOM   2011  N   SER A 372      16.119  20.268   3.747  1.00  0.00           N  
ATOM   2012  CA  SER A 372      17.259  21.037   3.256  1.00  0.00           C  
ATOM   2013  C   SER A 372      16.799  22.231   2.424  1.00  0.00           C  
ATOM   2014  O   SER A 372      16.572  23.308   3.013  1.00  0.00           O  
ATOM   2015  CB  SER A 372      18.186  20.146   2.425  1.00  0.00           C  
ATOM   2016  OG  SER A 372      19.253  20.895   1.871  1.00  0.00           O  
ATOM   2017  OXT SER A 372      16.672  22.080   1.190  1.00  0.00           O  
ATOM   2018  H   SER A 372      16.021  20.126   4.712  1.00  0.00           H  
ATOM   2019  HA  SER A 372      17.803  21.403   4.113  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      18.597  19.372   3.055  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      17.624  19.694   1.621  1.00  0.00           H  
ATOM   2022  HG  SER A 372      19.068  21.083   0.947  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -12.671   1.431   4.159  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -4.791  -4.739  -8.051  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.082   5.511  -0.324  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.731  -7.326  -5.249  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA B   1       8.825  -2.241   9.691  1.00  0.00           N  
ATOM      2  CA  ALA B   1       8.255  -2.190   8.321  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.979  -3.003   8.225  1.00  0.00           C  
ATOM      4  O   ALA B   1       6.337  -3.312   9.229  1.00  0.00           O  
ATOM      5  CB  ALA B   1       9.243  -2.731   7.299  1.00  0.00           C  
ATOM      6  H1  ALA B   1       9.746  -1.759   9.715  1.00  0.00           H  
ATOM      7  H2  ALA B   1       8.955  -3.229   9.986  1.00  0.00           H  
ATOM      8  H3  ALA B   1       8.183  -1.773  10.362  1.00  0.00           H  
ATOM      9  HA  ALA B   1       8.041  -1.161   8.073  1.00  0.00           H  
ATOM     10  HB1 ALA B   1      10.252  -2.671   7.679  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       9.170  -2.154   6.389  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       9.003  -3.762   7.088  1.00  0.00           H  
ATOM     13  N   ARG B   2       6.628  -3.340   6.993  1.00  0.00           N  
ATOM     14  CA  ARG B   2       5.457  -4.144   6.715  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.705  -4.971   5.470  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.476  -4.500   4.368  1.00  0.00           O  
ATOM     17  CB  ARG B   2       4.243  -3.249   6.463  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.948  -3.786   7.047  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.751  -2.992   6.547  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.732  -1.636   7.098  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       2.264  -0.580   6.491  1.00  0.00           C  
ATOM     22  NH1 ARG B   2       2.829  -0.711   5.300  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       2.227   0.611   7.072  1.00  0.00           N  
ATOM     24  H   ARG B   2       7.179  -3.032   6.243  1.00  0.00           H  
ATOM     25  HA  ARG B   2       5.267  -4.793   7.556  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       4.428  -2.273   6.867  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       4.110  -3.153   5.397  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       2.831  -4.818   6.756  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.992  -3.714   8.125  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.794  -2.940   5.461  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       0.849  -3.504   6.845  1.00  0.00           H  
ATOM     32  HE  ARG B   2       1.308  -1.511   7.973  1.00  0.00           H  
ATOM     33 HH11 ARG B   2       2.856  -1.606   4.856  1.00  0.00           H  
ATOM     34 HH12 ARG B   2       3.229   0.086   4.846  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.798   0.715   7.969  1.00  0.00           H  
ATOM     36 HH22 ARG B   2       2.630   1.404   6.614  1.00  0.00           H  
ATOM     37  N   THR B   3       6.160  -6.199   5.621  1.00  0.00           N  
ATOM     38  CA  THR B   3       6.384  -7.019   4.449  1.00  0.00           C  
ATOM     39  C   THR B   3       5.076  -7.710   4.082  1.00  0.00           C  
ATOM     40  O   THR B   3       4.161  -7.762   4.905  1.00  0.00           O  
ATOM     41  CB  THR B   3       7.473  -8.088   4.647  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.878  -9.332   5.024  1.00  0.00           O  
ATOM     43  CG2 THR B   3       8.471  -7.674   5.706  1.00  0.00           C  
ATOM     44  H   THR B   3       6.344  -6.554   6.516  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.698  -6.360   3.648  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.998  -8.215   3.711  1.00  0.00           H  
ATOM     47  HG1 THR B   3       7.006  -9.475   5.965  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.290  -7.123   5.257  1.00  0.00           H  
ATOM     49 HG22 THR B   3       8.860  -8.559   6.185  1.00  0.00           H  
ATOM     50 HG23 THR B   3       7.982  -7.054   6.442  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.966  -8.232   2.868  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.747  -8.929   2.467  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.437 -10.037   3.483  1.00  0.00           C  
ATOM     54  O   LYS B   4       2.300 -10.498   3.595  1.00  0.00           O  
ATOM     55  CB  LYS B   4       3.912  -9.526   1.073  1.00  0.00           C  
ATOM     56  CG  LYS B   4       2.674  -9.435   0.230  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.642  -8.108  -0.490  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.828  -8.186  -1.748  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       2.113  -9.427  -2.521  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.709  -8.149   2.235  1.00  0.00           H  
ATOM     61  HA  LYS B   4       2.924  -8.215   2.453  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.702  -8.992   0.547  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.188 -10.566   1.163  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       2.680 -10.235  -0.491  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       1.805  -9.515   0.865  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       2.201  -7.374   0.158  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.650  -7.812  -0.739  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.789  -8.160  -1.474  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       2.056  -7.332  -2.358  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       1.722 -10.255  -2.027  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       3.138  -9.553  -2.626  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       1.688  -9.367  -3.466  1.00  0.00           H  
ATOM     73  N   GLN B   5       4.473 -10.449   4.226  1.00  0.00           N  
ATOM     74  CA  GLN B   5       4.348 -11.490   5.249  1.00  0.00           C  
ATOM     75  C   GLN B   5       4.709 -10.931   6.631  1.00  0.00           C  
ATOM     76  O   GLN B   5       5.036  -9.752   6.762  1.00  0.00           O  
ATOM     77  CB  GLN B   5       5.243 -12.682   4.885  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.580 -12.746   5.607  1.00  0.00           C  
ATOM     79  CD  GLN B   5       6.603 -13.756   6.741  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       5.568 -14.109   7.301  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       7.796 -14.228   7.085  1.00  0.00           N  
ATOM     82  H   GLN B   5       5.350 -10.040   4.076  1.00  0.00           H  
ATOM     83  HA  GLN B   5       3.326 -11.822   5.257  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       4.710 -13.596   5.084  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.450 -12.625   3.834  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.338 -13.027   4.890  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       6.807 -11.768   5.992  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       8.581 -13.903   6.595  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       7.843 -14.881   7.814  1.00  0.00           H  
ATOM     90  N   THR B   6       4.634 -11.779   7.657  1.00  0.00           N  
ATOM     91  CA  THR B   6       4.964 -11.378   9.026  1.00  0.00           C  
ATOM     92  C   THR B   6       4.011 -10.303   9.536  1.00  0.00           C  
ATOM     93  O   THR B   6       3.002 -10.611  10.172  1.00  0.00           O  
ATOM     94  CB  THR B   6       6.416 -10.863   9.139  1.00  0.00           C  
ATOM     95  OG1 THR B   6       7.331 -11.870   8.693  1.00  0.00           O  
ATOM     96  CG2 THR B   6       6.746 -10.477  10.574  1.00  0.00           C  
ATOM     97  H   THR B   6       4.339 -12.697   7.490  1.00  0.00           H  
ATOM     98  HA  THR B   6       4.869 -12.250   9.655  1.00  0.00           H  
ATOM     99  HB  THR B   6       6.522  -9.988   8.512  1.00  0.00           H  
ATOM    100  HG1 THR B   6       7.526 -11.737   7.762  1.00  0.00           H  
ATOM    101 HG21 THR B   6       6.624 -11.338  11.214  1.00  0.00           H  
ATOM    102 HG22 THR B   6       6.084  -9.690  10.896  1.00  0.00           H  
ATOM    103 HG23 THR B   6       7.769 -10.132  10.627  1.00  0.00           H  
ATOM    104  N   ALA B   7       4.333  -9.041   9.259  1.00  0.00           N  
ATOM    105  CA  ALA B   7       3.490  -7.931   9.685  1.00  0.00           C  
ATOM    106  C   ALA B   7       2.128  -8.020   9.014  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.216  -7.252   9.320  1.00  0.00           O  
ATOM    108  CB  ALA B   7       4.156  -6.600   9.368  1.00  0.00           C  
ATOM    109  H   ALA B   7       5.152  -8.854   8.756  1.00  0.00           H  
ATOM    110  HA  ALA B   7       3.361  -8.000  10.756  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       3.529  -5.792   9.713  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       4.299  -6.514   8.300  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       5.113  -6.550   9.864  1.00  0.00           H  
ATOM    114  N   ARG B   8       2.013  -8.971   8.089  1.00  0.00           N  
ATOM    115  CA  ARG B   8       0.781  -9.207   7.351  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.453  -8.053   6.428  1.00  0.00           C  
ATOM    117  O   ARG B   8       0.715  -6.893   6.748  1.00  0.00           O  
ATOM    118  CB  ARG B   8      -0.385  -9.477   8.306  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -0.188 -10.717   9.164  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -1.381 -10.968  10.072  1.00  0.00           C  
ATOM    121  NE  ARG B   8      -2.603 -11.232   9.316  1.00  0.00           N  
ATOM    122  CZ  ARG B   8      -3.467 -12.195   9.622  1.00  0.00           C  
ATOM    123  NH1 ARG B   8      -3.244 -12.988  10.662  1.00  0.00           N  
ATOM    124  NH2 ARG B   8      -4.557 -12.368   8.889  1.00  0.00           N  
ATOM    125  H   ARG B   8       2.791  -9.533   7.893  1.00  0.00           H  
ATOM    126  HA  ARG B   8       0.934 -10.078   6.741  1.00  0.00           H  
ATOM    127  HB2 ARG B   8      -0.506  -8.627   8.960  1.00  0.00           H  
ATOM    128  HB3 ARG B   8      -1.288  -9.606   7.727  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -0.055 -11.572   8.516  1.00  0.00           H  
ATOM    130  HG3 ARG B   8       0.694 -10.584   9.772  1.00  0.00           H  
ATOM    131  HD2 ARG B   8      -1.166 -11.821  10.699  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -1.534 -10.097  10.692  1.00  0.00           H  
ATOM    133  HE  ARG B   8      -2.789 -10.661   8.541  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -2.422 -12.862  11.219  1.00  0.00           H  
ATOM    135 HH12 ARG B   8      -3.895 -13.710  10.890  1.00  0.00           H  
ATOM    136 HH21 ARG B   8      -4.730 -11.773   8.103  1.00  0.00           H  
ATOM    137 HH22 ARG B   8      -5.207 -13.091   9.119  1.00  0.00           H  
ATOM    138  N   LYS B   9      -0.101  -8.391   5.270  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -0.477  -7.399   4.278  1.00  0.00           C  
ATOM    140  C   LYS B   9      -1.050  -6.153   4.947  1.00  0.00           C  
ATOM    141  O   LYS B   9      -0.678  -5.032   4.600  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -1.467  -8.014   3.292  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -0.791  -8.954   2.314  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.792  -9.794   1.539  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -1.091 -10.822   0.664  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -2.058 -11.745   0.004  1.00  0.00           N  
ATOM    147  H   LYS B   9      -0.262  -9.338   5.079  1.00  0.00           H  
ATOM    148  HA  LYS B   9       0.412  -7.122   3.729  1.00  0.00           H  
ATOM    149  HB2 LYS B   9      -2.215  -8.557   3.834  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -1.941  -7.227   2.729  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -0.223  -8.358   1.613  1.00  0.00           H  
ATOM    152  HG3 LYS B   9      -0.124  -9.608   2.857  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -2.440 -10.304   2.236  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -2.374  -9.138   0.910  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -0.524 -10.304  -0.098  1.00  0.00           H  
ATOM    156  HE3 LYS B   9      -0.418 -11.401   1.280  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -2.516 -11.270  -0.799  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -2.789 -12.040   0.680  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9      -1.562 -12.591  -0.344  1.00  0.00           H  
ATOM    160  N   SER B  10      -1.920  -6.366   5.939  1.00  0.00           N  
ATOM    161  CA  SER B  10      -2.554  -5.273   6.684  1.00  0.00           C  
ATOM    162  C   SER B  10      -3.565  -4.528   5.818  1.00  0.00           C  
ATOM    163  O   SER B  10      -4.586  -4.051   6.316  1.00  0.00           O  
ATOM    164  CB  SER B  10      -1.507  -4.310   7.247  1.00  0.00           C  
ATOM    165  OG  SER B  10      -2.120  -3.192   7.867  1.00  0.00           O  
ATOM    166  H   SER B  10      -2.145  -7.289   6.177  1.00  0.00           H  
ATOM    167  HA  SER B  10      -3.087  -5.720   7.512  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -0.905  -4.826   7.981  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -0.873  -3.962   6.448  1.00  0.00           H  
ATOM    170  HG  SER B  10      -1.909  -3.190   8.804  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.274  -4.420   4.525  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.176  -3.775   3.587  1.00  0.00           C  
ATOM    173  C   THR B  11      -5.247  -4.785   3.181  1.00  0.00           C  
ATOM    174  O   THR B  11      -5.530  -4.971   1.997  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.422  -3.263   2.338  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.126  -2.793   2.712  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -4.161  -2.141   1.627  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.433  -4.785   4.194  1.00  0.00           H  
ATOM    179  HA  THR B  11      -4.651  -2.932   4.077  1.00  0.00           H  
ATOM    180  HB  THR B  11      -3.308  -4.087   1.649  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -1.650  -2.507   1.930  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.678  -1.505   2.345  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -4.883  -2.566   0.946  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -3.453  -1.547   1.069  1.00  0.00           H  
ATOM    185  N   GLY B  12      -5.822  -5.434   4.207  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -6.878  -6.425   4.033  1.00  0.00           C  
ATOM    187  C   GLY B  12      -6.917  -7.049   2.658  1.00  0.00           C  
ATOM    188  O   GLY B  12      -5.896  -7.503   2.140  1.00  0.00           O  
ATOM    189  H   GLY B  12      -5.516  -5.230   5.114  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -6.736  -7.209   4.760  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -7.829  -5.948   4.224  1.00  0.00           H  
ATOM    192  N   GLY B  13      -8.108  -7.082   2.070  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -8.257  -7.650   0.751  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.409  -7.050  -0.019  1.00  0.00           C  
ATOM    195  O   GLY B  13     -10.231  -6.332   0.537  1.00  0.00           O  
ATOM    196  H   GLY B  13      -8.889  -6.719   2.539  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -7.350  -7.451   0.200  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -8.401  -8.717   0.834  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -6.450  -3.306  -0.922  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -7.104  -3.188  -1.958  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.422  -1.785  -2.484  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.530  -4.240  -2.647  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -7.237  -5.625  -2.282  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.598  -6.603  -3.397  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -8.911  -6.231  -4.084  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.080  -7.098  -3.632  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.489  -6.834  -2.189  1.00  0.00           C  
HETATM  208  N   ALY B  14      -9.472  -7.375  -1.300  1.00  0.00           N  
HETATM  209  C   ALY B  14     -11.896  -7.365  -1.904  1.00  0.00           C  
HETATM  210  O   ALY B  14     -12.372  -8.285  -2.574  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.450  -1.749  -2.815  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.271  -1.058  -1.696  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -6.770  -1.557  -3.313  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -8.048  -4.087  -3.466  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.177  -5.716  -2.066  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -7.803  -5.881  -1.400  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -6.808  -6.601  -4.135  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -7.693  -7.593  -2.976  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -9.145  -5.198  -3.855  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -8.786  -6.343  -5.149  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -10.924  -6.894  -4.275  1.00  0.00           H  
HETATM  222  HB2 ALY B  14      -9.798  -8.136  -3.733  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -10.498  -5.771  -2.040  1.00  0.00           H  
HETATM  224  H   ALY B  14      -8.813  -8.003  -1.661  1.00  0.00           H  
ATOM    225  N   ALA B  15     -12.565  -6.752  -0.915  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -13.926  -7.131  -0.528  1.00  0.00           C  
ATOM    227  C   ALA B  15     -13.993  -8.602  -0.098  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.134  -9.398  -0.480  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -14.898  -6.841  -1.666  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.124  -6.028  -0.428  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.217  -6.509   0.311  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.079  -5.769  -1.722  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -15.830  -7.356  -1.485  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.472  -7.182  -2.598  1.00  0.00           H  
ATOM    235  N   PRO B  16     -14.998  -8.986   0.713  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.145 -10.368   1.186  1.00  0.00           C  
ATOM    237  C   PRO B  16     -14.936 -11.399   0.080  1.00  0.00           C  
ATOM    238  O   PRO B  16     -14.482 -12.516   0.338  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -16.584 -10.410   1.693  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -16.858  -9.018   2.146  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -16.065  -8.114   1.239  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -14.468 -10.579   2.003  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -17.244 -10.705   0.889  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -16.662 -11.113   2.508  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -17.914  -8.807   2.057  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -16.537  -8.897   3.170  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.689  -7.745   0.437  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -15.648  -7.291   1.800  1.00  0.00           H  
ATOM    249  N   ARG B  17     -15.272 -11.013  -1.152  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -15.123 -11.891  -2.312  1.00  0.00           C  
ATOM    251  C   ARG B  17     -16.085 -13.075  -2.230  1.00  0.00           C  
ATOM    252  O   ARG B  17     -16.135 -13.911  -3.134  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -13.680 -12.394  -2.422  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -13.350 -13.029  -3.764  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -13.066 -11.977  -4.823  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -11.866 -11.203  -4.513  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -11.077 -10.661  -5.436  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -11.365 -10.796  -6.723  1.00  0.00           N  
ATOM    259  NH2 ARG B  17      -9.998  -9.983  -5.071  1.00  0.00           N  
ATOM    260  H   ARG B  17     -15.630 -10.111  -1.283  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -15.360 -11.314  -3.193  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -13.009 -11.562  -2.268  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -13.508 -13.129  -1.649  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -12.476 -13.655  -3.650  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -14.186 -13.632  -4.083  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -12.929 -12.469  -5.775  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -13.910 -11.306  -4.883  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -11.635 -11.086  -3.568  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -12.178 -11.306  -7.004  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -10.769 -10.387  -7.415  1.00  0.00           H  
ATOM    271 HH21 ARG B  17      -9.778  -9.879  -4.100  1.00  0.00           H  
ATOM    272 HH22 ARG B  17      -9.404  -9.577  -5.765  1.00  0.00           H  
ATOM    273  N   LYS B  18     -16.855 -13.138  -1.148  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -17.812 -14.220  -0.953  1.00  0.00           C  
ATOM    275  C   LYS B  18     -19.085 -13.706  -0.287  1.00  0.00           C  
ATOM    276  O   LYS B  18     -20.097 -13.484  -0.952  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -17.188 -15.334  -0.107  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -18.095 -16.543   0.085  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -18.474 -17.189  -1.241  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -17.250 -17.690  -1.994  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -17.615 -18.303  -3.302  1.00  0.00           N  
ATOM    282  H   LYS B  18     -16.780 -12.440  -0.466  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -18.065 -14.618  -1.925  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -16.279 -15.667  -0.585  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -16.946 -14.935   0.867  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -17.581 -17.272   0.693  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -18.996 -16.225   0.590  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -19.130 -18.023  -1.048  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -18.986 -16.459  -1.851  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -16.585 -16.859  -2.171  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -16.748 -18.429  -1.388  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -16.755 -18.586  -3.816  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -18.143 -17.620  -3.882  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -18.208 -19.144  -3.150  1.00  0.00           H  
ATOM    295  N   GLN B  19     -19.023 -13.518   1.030  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -20.168 -13.030   1.792  1.00  0.00           C  
ATOM    297  C   GLN B  19     -21.412 -13.868   1.500  1.00  0.00           C  
ATOM    298  O   GLN B  19     -22.397 -13.371   0.955  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -20.431 -11.556   1.466  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -21.488 -10.911   2.350  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -21.621  -9.419   2.111  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -22.706  -8.853   2.247  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -20.516  -8.773   1.760  1.00  0.00           N  
ATOM    304  H   GLN B  19     -18.186 -13.712   1.500  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -19.929 -13.119   2.841  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -19.510 -11.004   1.584  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -20.757 -11.480   0.440  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -22.441 -11.379   2.148  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -21.222 -11.074   3.384  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -19.685  -9.287   1.675  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -20.575  -7.808   1.599  1.00  0.00           H  
ATOM    312  N   LEU B  20     -21.351 -15.147   1.865  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -22.466 -16.064   1.646  1.00  0.00           C  
ATOM    314  C   LEU B  20     -22.859 -16.103   0.171  1.00  0.00           C  
ATOM    315  O   LEU B  20     -23.768 -15.340  -0.219  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -23.672 -15.662   2.503  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -23.543 -15.938   4.006  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -23.282 -17.414   4.264  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -22.443 -15.084   4.620  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -22.253 -16.896  -0.581  1.00  0.00           O  
ATOM    321  H   LEU B  20     -20.535 -15.482   2.293  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -22.141 -17.051   1.942  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -23.841 -14.603   2.368  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -24.538 -16.193   2.136  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -24.474 -15.679   4.490  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -22.332 -17.692   3.833  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -24.068 -18.003   3.813  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -23.262 -17.596   5.329  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -22.426 -15.234   5.689  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -22.632 -14.043   4.405  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -21.490 -15.371   4.201  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -20.403   4.306  -8.494  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -20.828   3.541  -7.290  1.00  0.00           C  
ATOM    335  C   GLY A 259     -19.836   2.460  -6.911  1.00  0.00           C  
ATOM    336  O   GLY A 259     -19.960   1.313  -7.344  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -19.489   4.770  -8.320  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -21.111   5.034  -8.724  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -20.306   3.665  -9.309  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -20.933   4.224  -6.462  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -21.786   3.082  -7.488  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.849   2.825  -6.100  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.829   1.880  -5.660  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.907   1.639  -4.165  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.878   2.003  -3.503  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.434   2.384  -6.003  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.224   2.408  -7.404  1.00  0.00           O  
ATOM    348  H   SER A 260     -18.805   3.754  -5.790  1.00  0.00           H  
ATOM    349  HA  SER A 260     -17.989   0.946  -6.167  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.306   3.383  -5.613  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.707   1.722  -5.550  1.00  0.00           H  
ATOM    352  HG  SER A 260     -16.815   1.781  -7.827  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.861   1.015  -3.651  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.751   0.710  -2.242  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.319   0.343  -1.916  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.586  -0.172  -2.761  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.667  -0.453  -1.847  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.401  -1.703  -2.642  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.384  -2.565  -2.273  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.146  -2.009  -3.773  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -16.114  -3.688  -2.995  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -17.883  -3.150  -4.508  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -16.862  -3.988  -4.113  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -16.587  -5.124  -4.840  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.126   0.755  -4.246  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.025   1.594  -1.685  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.509  -0.686  -0.808  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.693  -0.177  -1.993  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.795  -2.350  -1.396  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -18.944  -1.347  -4.074  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.316  -4.321  -2.680  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -18.473  -3.380  -5.383  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -16.443  -5.861  -4.241  1.00  0.00           H  
ATOM    374  N   CYS A 262     -14.931   0.610  -0.693  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.605   0.302  -0.231  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.519  -1.176   0.141  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.383  -1.702   0.821  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.316   1.200   0.945  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.763   0.369   2.450  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.554   1.042  -0.076  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -12.908   0.519  -1.027  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.573   1.917   0.671  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.225   1.732   1.191  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.471  -1.846  -0.292  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -12.334  -3.272  -0.031  1.00  0.00           C  
ATOM    386  C   ASP A 263     -11.989  -3.574   1.435  1.00  0.00           C  
ATOM    387  O   ASP A 263     -11.351  -4.583   1.725  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -11.269  -3.859  -0.951  1.00  0.00           C  
ATOM    389  CG  ASP A 263      -9.885  -3.356  -0.635  1.00  0.00           C  
ATOM    390  OD1 ASP A 263      -9.638  -2.152  -0.829  1.00  0.00           O  
ATOM    391  OD2 ASP A 263      -9.045  -4.170  -0.198  1.00  0.00           O  
ATOM    392  H   ASP A 263     -11.770  -1.378  -0.785  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -13.284  -3.737  -0.268  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -11.271  -4.929  -0.846  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -11.495  -3.601  -1.977  1.00  0.00           H  
ATOM    396  N   PHE A 264     -12.406  -2.712   2.361  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -12.121  -2.925   3.779  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.381  -2.797   4.625  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.594  -3.565   5.563  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -11.068  -1.931   4.256  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.712  -2.187   3.674  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -9.472  -1.999   2.322  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -8.681  -2.641   4.470  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -8.243  -2.259   1.783  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.444  -2.895   3.924  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.238  -2.701   2.570  1.00  0.00           C  
ATOM    407  H   PHE A 264     -12.906  -1.919   2.091  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.731  -3.925   3.890  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -11.366  -0.931   3.981  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -10.988  -1.993   5.327  1.00  0.00           H  
ATOM    411  HD1 PHE A 264     -10.254  -1.640   1.692  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -8.849  -2.792   5.527  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -8.065  -2.120   0.728  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -6.639  -3.248   4.550  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.280  -2.897   2.124  1.00  0.00           H  
ATOM    416  N   CYS A 265     -14.210  -1.822   4.286  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.456  -1.590   4.994  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.561  -1.480   3.960  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.751  -1.521   4.264  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.367  -0.336   5.872  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.469   1.247   4.978  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.992  -1.259   3.514  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.649  -2.452   5.617  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -16.173  -0.353   6.589  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -14.426  -0.350   6.402  1.00  0.00           H  
ATOM    426  N   LEU A 266     -16.104  -1.370   2.719  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.944  -1.294   1.542  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.931  -0.139   1.575  1.00  0.00           C  
ATOM    429  O   LEU A 266     -19.130  -0.321   1.363  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.628  -2.624   1.304  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.669  -3.802   1.145  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -16.128  -4.246   2.482  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.341  -4.943   0.416  1.00  0.00           C  
ATOM    434  H   LEU A 266     -15.139  -1.344   2.587  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.288  -1.130   0.715  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.284  -2.819   2.124  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -18.204  -2.549   0.406  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.830  -3.483   0.552  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -15.443  -3.494   2.838  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.610  -5.188   2.370  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.940  -4.358   3.184  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.257  -4.772  -0.643  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.384  -4.990   0.695  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.856  -5.870   0.671  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.409   1.056   1.832  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.242   2.239   1.834  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.265   2.908   0.479  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.869   2.392  -0.462  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.453   1.129   2.047  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.240   1.956   2.098  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.875   2.935   2.568  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.610   4.055   0.373  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.564   4.758  -0.891  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.691   5.990  -0.836  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.169   6.348   0.220  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.165   4.432   1.160  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.163   4.089  -1.648  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.562   5.047  -1.170  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.540   6.643  -1.979  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.705   7.828  -2.083  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.380   9.053  -1.471  1.00  0.00           C  
ATOM    462  O   SER A 269     -15.973  10.191  -1.710  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.347   8.066  -3.543  1.00  0.00           C  
ATOM    464  OG  SER A 269     -14.863   9.378  -3.754  1.00  0.00           O  
ATOM    465  H   SER A 269     -17.004   6.317  -2.778  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.801   7.627  -1.544  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.585   7.361  -3.842  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -16.218   7.917  -4.140  1.00  0.00           H  
ATOM    469  HG  SER A 269     -14.578   9.471  -4.666  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.411   8.813  -0.669  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.140   9.888  -0.010  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.821   9.378   1.255  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.617  10.086   1.872  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.169  10.493  -0.968  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -19.876  11.703  -0.385  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -19.373  12.824  -0.456  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -21.053  11.482   0.189  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.692   7.887  -0.520  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.429  10.651   0.265  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -18.670  10.799  -1.874  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -19.908   9.747  -1.204  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -21.396  10.565   0.205  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -21.531  12.247   0.574  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.495   8.149   1.650  1.00  0.00           N  
ATOM    485  CA  MET A 271     -19.090   7.565   2.844  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.341   6.322   3.315  1.00  0.00           C  
ATOM    487  O   MET A 271     -18.256   5.325   2.600  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.553   7.208   2.582  1.00  0.00           C  
ATOM    489  CG  MET A 271     -21.315   6.773   3.826  1.00  0.00           C  
ATOM    490  SD  MET A 271     -22.024   8.157   4.745  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.556   8.932   5.417  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.844   7.631   1.133  1.00  0.00           H  
ATOM    493  HA  MET A 271     -19.049   8.306   3.623  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -21.050   8.068   2.162  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.590   6.401   1.865  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -22.116   6.113   3.528  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.636   6.239   4.475  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.936   8.183   5.896  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.842   9.678   6.144  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.999   9.403   4.621  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.807   6.392   4.531  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -17.088   5.270   5.124  1.00  0.00           C  
ATOM    503  C   ASN A 272     -18.067   4.418   5.924  1.00  0.00           C  
ATOM    504  O   ASN A 272     -19.026   4.935   6.492  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.957   5.773   6.024  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -15.023   4.660   6.469  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -15.357   3.875   7.353  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.833   4.602   5.874  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.901   7.221   5.043  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.674   4.678   4.327  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -15.377   6.508   5.486  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -16.385   6.230   6.899  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.619   5.272   5.190  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -13.218   3.890   6.144  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.832   3.113   5.961  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.720   2.204   6.675  1.00  0.00           C  
ATOM    517  C   LYS A 273     -18.314   2.026   8.135  1.00  0.00           C  
ATOM    518  O   LYS A 273     -19.165   1.861   9.009  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.751   0.858   5.961  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.322   0.956   4.568  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.831   0.844   4.567  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.410   1.507   3.333  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -22.458   0.668   2.689  1.00  0.00           N  
ATOM    524  H   LYS A 273     -17.053   2.751   5.492  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.709   2.631   6.641  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.743   0.475   5.884  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.356   0.168   6.529  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -19.048   1.912   4.152  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -18.909   0.169   3.960  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -21.107  -0.200   4.571  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -21.220   1.331   5.448  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.843   2.454   3.618  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.604   1.676   2.628  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -23.229   0.481   3.361  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -22.052  -0.240   2.383  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.847   1.157   1.857  1.00  0.00           H  
ATOM    537  N   LYS A 274     -17.014   2.057   8.393  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -16.497   1.897   9.749  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.617   3.190  10.543  1.00  0.00           C  
ATOM    540  O   LYS A 274     -16.630   3.174  11.773  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -15.035   1.471   9.702  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -14.825   0.077   9.158  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -14.893  -0.971  10.258  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -14.603  -2.363   9.722  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -14.658  -3.395  10.795  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.383   2.186   7.654  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -17.073   1.127  10.239  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -14.493   2.157   9.070  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -14.625   1.512  10.701  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -15.593  -0.128   8.431  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -13.859   0.034   8.685  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -14.164  -0.729  11.017  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -15.882  -0.960  10.691  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -15.337  -2.605   8.967  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -13.618  -2.368   9.280  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -15.610  -3.428  11.211  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -13.972  -3.168  11.544  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -14.429  -4.331  10.403  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.705   4.308   9.833  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.798   5.614  10.488  1.00  0.00           C  
ATOM    561  C   SER A 275     -18.097   6.334  10.167  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.668   7.006  11.027  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.630   6.519  10.070  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.381   5.891  10.306  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.713   4.252   8.852  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.745   5.452  11.553  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.712   6.752   9.017  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.670   7.444  10.636  1.00  0.00           H  
ATOM    569  HG  SER A 275     -14.024   6.192  11.145  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.575   6.184   8.942  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.756   6.907   8.544  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.329   8.295   8.159  1.00  0.00           C  
ATOM    573  O   GLY A 276     -20.082   9.264   8.261  1.00  0.00           O  
ATOM    574  H   GLY A 276     -18.121   5.595   8.305  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -20.221   6.414   7.700  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -20.447   6.960   9.367  1.00  0.00           H  
ATOM    577  N   ARG A 277     -18.072   8.360   7.730  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.426   9.594   7.329  1.00  0.00           C  
ATOM    579  C   ARG A 277     -17.031   9.573   5.854  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.599   8.555   5.322  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -16.188   9.791   8.176  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.374  10.701   9.378  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.533  10.274  10.265  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -17.197   9.122  11.094  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -17.185   9.147  12.425  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -17.482  10.264  13.075  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -16.877   8.052  13.108  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.555   7.529   7.686  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -18.101  10.407   7.509  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.893   8.839   8.526  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.406  10.199   7.557  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.468  10.690   9.964  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.556  11.689   9.023  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -17.798  11.101  10.907  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -18.375  10.024   9.638  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -16.974   8.287  10.637  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -17.715  11.093  12.565  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -17.472  10.279  14.075  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -16.654   7.206  12.623  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -16.868   8.072  14.107  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.160  10.724   5.196  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -16.838  10.897   3.777  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.342  10.849   3.497  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.544  11.472   4.198  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.395  12.289   3.451  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.282  12.626   4.602  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.655  11.956   5.789  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.339  10.164   3.168  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -16.580  12.987   3.360  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -17.949  12.249   2.524  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -18.322  13.696   4.743  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -19.267  12.226   4.425  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -16.849  12.544   6.189  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.381  11.737   6.559  1.00  0.00           H  
ATOM    615  N   GLU A 279     -14.973  10.104   2.462  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.575   9.971   2.064  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.479   9.348   0.677  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.159   8.367   0.382  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.803   9.122   3.073  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.294   9.230   2.929  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.547   8.510   4.034  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.397   7.274   3.942  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.113   9.182   4.994  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.663   9.631   1.948  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.143  10.960   2.032  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -13.073   9.432   4.072  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.081   8.089   2.939  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.004   8.800   1.982  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -11.018  10.274   2.949  1.00  0.00           H  
ATOM    630  N   GLU A 280     -12.622   9.916  -0.163  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.451   9.434  -1.530  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.652   8.131  -1.567  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.508   8.080  -1.117  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -11.765  10.501  -2.373  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -12.125  10.450  -3.851  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -11.683   9.171  -4.530  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -10.542   9.130  -5.033  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -12.482   8.212  -4.564  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.088  10.675   0.146  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.428   9.259  -1.938  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -12.063  11.460  -1.993  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -10.695  10.396  -2.277  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -13.194  10.538  -3.949  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -11.658  11.283  -4.350  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.268   7.080  -2.107  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.619   5.774  -2.205  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.495   5.795  -3.225  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.448   6.658  -4.099  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.620   4.699  -2.639  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -14.017   4.838  -2.079  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -15.020   4.426  -3.130  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.168   4.000  -0.826  1.00  0.00           C  
ATOM    653  H   LEU A 281     -13.180   7.185  -2.447  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.222   5.516  -1.238  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.695   4.714  -3.715  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.239   3.736  -2.340  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.198   5.859  -1.827  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.936   3.374  -3.284  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.810   4.945  -4.054  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -16.016   4.665  -2.800  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.615   3.087  -0.945  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.210   3.773  -0.664  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.782   4.545   0.020  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.594   4.836  -3.109  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.507   4.707  -4.062  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.699   3.417  -4.815  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.805   2.350  -4.212  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.114   4.684  -3.420  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.674   6.065  -2.983  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.084   3.736  -2.259  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.671   4.187  -2.373  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.562   5.535  -4.754  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.415   4.319  -4.153  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.609   6.044  -2.773  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.214   6.354  -2.093  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.871   6.775  -3.773  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.497   4.219  -1.393  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.063   3.448  -2.058  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.666   2.858  -2.493  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.753   3.502  -6.123  1.00  0.00           N  
ATOM    681  CA  SER A 283      -8.955   2.312  -6.917  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.668   1.883  -7.584  1.00  0.00           C  
ATOM    683  O   SER A 283      -7.043   2.634  -8.334  1.00  0.00           O  
ATOM    684  CB  SER A 283     -10.052   2.535  -7.959  1.00  0.00           C  
ATOM    685  OG  SER A 283     -10.226   1.388  -8.771  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.638   4.370  -6.558  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.263   1.520  -6.234  1.00  0.00           H  
ATOM    688  HB2 SER A 283     -10.983   2.748  -7.457  1.00  0.00           H  
ATOM    689  HB3 SER A 283      -9.784   3.371  -8.588  1.00  0.00           H  
ATOM    690  HG  SER A 283     -10.789   0.757  -8.318  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.296   0.659  -7.285  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.105   0.042  -7.807  1.00  0.00           C  
ATOM    693  C   CYS A 284      -6.024   0.193  -9.317  1.00  0.00           C  
ATOM    694  O   CYS A 284      -7.033   0.137 -10.018  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.150  -1.423  -7.418  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.668  -2.388  -7.803  1.00  0.00           S  
ATOM    697  H   CYS A 284      -7.853   0.140  -6.679  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.246   0.507  -7.350  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.307  -1.493  -6.353  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -6.983  -1.890  -7.924  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.815   0.388  -9.804  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.579   0.544 -11.230  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.195  -0.787 -11.859  1.00  0.00           C  
ATOM    704  O   ALA A 285      -4.036  -0.891 -13.075  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.491   1.577 -11.472  1.00  0.00           C  
ATOM    706  H   ALA A 285      -4.060   0.429  -9.186  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.492   0.900 -11.685  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.533   1.151 -11.221  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.672   2.445 -10.853  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.496   1.870 -12.511  1.00  0.00           H  
ATOM    711  N   ASP A 286      -4.047  -1.805 -11.017  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -3.680  -3.135 -11.482  1.00  0.00           C  
ATOM    713  C   ASP A 286      -4.912  -4.023 -11.625  1.00  0.00           C  
ATOM    714  O   ASP A 286      -5.005  -4.816 -12.563  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -2.680  -3.777 -10.521  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -2.127  -5.085 -11.051  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -2.799  -6.125 -10.887  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -1.019  -5.069 -11.630  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.189  -1.657 -10.058  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -3.216  -3.029 -12.451  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -1.858  -3.097 -10.362  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -3.171  -3.970  -9.578  1.00  0.00           H  
ATOM    723  N   CYS A 287      -5.857  -3.894 -10.693  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -7.078  -4.696 -10.750  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.331  -3.812 -10.760  1.00  0.00           C  
ATOM    726  O   CYS A 287      -9.353  -4.192 -11.332  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -7.118  -5.745  -9.626  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -7.253  -5.092  -7.930  1.00  0.00           S  
ATOM    729  H   CYS A 287      -5.732  -3.246  -9.966  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -7.049  -5.221 -11.694  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.968  -6.391  -9.786  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -6.217  -6.340  -9.675  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.257  -2.637 -10.130  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.388  -1.713 -10.149  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.248  -1.709  -8.894  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.369  -1.201  -8.921  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.435  -2.396  -9.653  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.009  -0.715 -10.296  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.015  -1.964 -10.991  1.00  0.00           H  
ATOM    740  N   ARG A 289      -9.749  -2.265  -7.797  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.518  -2.295  -6.554  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.294  -1.031  -5.721  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.170  -0.553  -5.588  1.00  0.00           O  
ATOM    744  CB  ARG A 289     -10.179  -3.545  -5.763  1.00  0.00           C  
ATOM    745  CG  ARG A 289     -10.608  -4.822  -6.471  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -12.059  -5.160  -6.179  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.335  -6.583  -6.351  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -13.236  -7.251  -5.637  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -13.966  -6.619  -4.728  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -13.410  -8.550  -5.834  1.00  0.00           N  
ATOM    751  H   ARG A 289      -8.851  -2.659  -7.820  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -11.562  -2.340  -6.820  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -9.113  -3.582  -5.595  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -10.690  -3.498  -4.816  1.00  0.00           H  
ATOM    755  HG2 ARG A 289     -10.490  -4.685  -7.536  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -9.983  -5.636  -6.142  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -12.283  -4.881  -5.160  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -12.690  -4.596  -6.852  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -11.814  -7.068  -7.025  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -13.840  -5.639  -4.578  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -14.645  -7.123  -4.194  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -12.862  -9.030  -6.519  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -14.089  -9.050  -5.297  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.379  -0.508  -5.143  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.326   0.720  -4.344  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.064   0.442  -2.864  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.367  -0.639  -2.367  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.641   1.489  -4.505  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.683   2.176  -5.744  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.240  -0.961  -5.258  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.522   1.325  -4.723  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.466   0.794  -4.469  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.745   2.207  -3.705  1.00  0.00           H  
ATOM    774  HG  SER A 290     -13.045   3.055  -5.612  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.484   1.433  -2.172  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.186   1.294  -0.758  1.00  0.00           C  
ATOM    777  C   GLY A 291      -9.955   2.634  -0.076  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.325   3.511  -0.652  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.233   2.258  -2.633  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -10.991   0.775  -0.271  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.289   0.709  -0.661  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.468   2.822   1.141  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.224   4.081   1.845  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.772   4.072   2.303  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.402   3.192   3.049  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -11.124   4.213   3.086  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.561   4.507   2.791  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.594   3.662   3.146  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.140   5.559   2.169  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.741   4.176   2.746  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.496   5.331   2.154  1.00  0.00           N  
ATOM    792  H   HIS A 292     -10.994   2.113   1.571  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.400   4.901   1.165  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -11.089   3.289   3.641  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.744   5.010   3.708  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.631   6.419   1.757  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.710   3.709   2.847  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.177   5.989   1.907  1.00  0.00           H  
ATOM    799  N   PRO A 293      -7.919   5.032   1.895  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.517   5.027   2.321  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.359   4.823   3.826  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.319   4.364   4.288  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -6.007   6.392   1.893  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -6.864   6.775   0.735  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.208   6.139   0.963  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -5.959   4.260   1.807  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.101   7.089   2.706  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -4.970   6.314   1.600  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -6.964   7.848   0.694  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.427   6.405  -0.181  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -8.886   6.854   1.398  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.599   5.761   0.033  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.388   5.159   4.592  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.343   4.968   6.029  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.612   3.508   6.357  1.00  0.00           C  
ATOM    816  O   THR A 294      -6.935   2.908   7.192  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.358   5.884   6.749  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -7.723   7.106   7.144  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -8.958   5.201   7.964  1.00  0.00           C  
ATOM    820  H   THR A 294      -8.196   5.534   4.185  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.348   5.210   6.364  1.00  0.00           H  
ATOM    822  HB  THR A 294      -9.159   6.115   6.058  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -7.478   7.607   6.363  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.536   4.350   7.637  1.00  0.00           H  
ATOM    825 HG22 THR A 294      -9.599   5.893   8.490  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -8.167   4.869   8.620  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.606   2.948   5.686  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.958   1.549   5.870  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.821   0.676   5.368  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.418  -0.288   6.018  1.00  0.00           O  
ATOM    831  CB  CYS A 295     -10.239   1.224   5.106  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.748   2.017   5.751  1.00  0.00           S  
ATOM    833  H   CYS A 295      -9.115   3.493   5.052  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -9.100   1.369   6.918  1.00  0.00           H  
ATOM    835  HB2 CYS A 295     -10.122   1.543   4.080  1.00  0.00           H  
ATOM    836  HB3 CYS A 295     -10.395   0.161   5.122  1.00  0.00           H  
ATOM    837  N   LEU A 296      -7.330   1.037   4.194  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -6.222   0.369   3.558  1.00  0.00           C  
ATOM    839  C   LEU A 296      -5.152   0.093   4.582  1.00  0.00           C  
ATOM    840  O   LEU A 296      -4.929  -1.049   4.982  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.678   1.270   2.442  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.454   1.154   1.142  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.155   2.305   0.227  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -6.129  -0.142   0.442  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.731   1.790   3.739  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -6.570  -0.551   3.124  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.725   2.299   2.777  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.644   1.022   2.247  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -7.509   1.162   1.359  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.518   2.060  -0.762  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.090   2.475   0.194  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -6.655   3.191   0.584  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.787  -0.270  -0.391  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -6.254  -0.960   1.128  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -5.108  -0.116   0.092  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.579   1.193   5.047  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.503   1.233   6.016  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.581   2.402   5.678  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.531   2.587   6.294  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -2.678  -0.051   6.028  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -2.228  -0.506   4.666  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -0.891  -1.204   4.697  1.00  0.00           C  
ATOM    863  OE1 GLN A 297       0.157  -0.581   4.534  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -0.926  -2.507   4.909  1.00  0.00           N  
ATOM    865  H   GLN A 297      -4.930   2.039   4.745  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -3.944   1.389   6.980  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -1.804   0.134   6.599  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -3.250  -0.843   6.487  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -2.963  -1.183   4.259  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -2.154   0.354   4.047  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -1.801  -2.932   5.033  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -0.082  -2.994   4.931  1.00  0.00           H  
ATOM    873  N   PHE A 298      -3.002   3.183   4.686  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.230   4.314   4.184  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.248   5.552   5.070  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.690   5.545   6.218  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -2.794   4.756   2.839  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.640   3.794   1.711  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.142   2.511   1.886  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -3.010   4.202   0.455  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -2.022   1.656   0.808  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -2.895   3.361  -0.624  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.400   2.082  -0.450  1.00  0.00           C  
ATOM    884  H   PHE A 298      -3.865   2.987   4.265  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.214   3.993   4.042  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -3.851   4.950   2.948  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.309   5.675   2.552  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -1.848   2.182   2.871  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.397   5.205   0.330  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -1.634   0.657   0.949  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.194   3.700  -1.601  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.307   1.418  -1.297  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.735   6.617   4.452  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.667   7.952   5.013  1.00  0.00           C  
ATOM    895  C   THR A 299      -2.016   8.922   3.889  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.440   8.483   2.821  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.272   8.286   5.565  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.611   8.640   4.493  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.307   7.110   6.336  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.377   6.488   3.548  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.392   8.040   5.808  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.370   9.123   6.237  1.00  0.00           H  
ATOM    903  HG1 THR A 299       0.256   8.314   3.663  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.401   6.259   5.677  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.349   6.859   7.156  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.281   7.376   6.722  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.848  10.220   4.092  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.179  11.171   3.032  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.190  11.092   1.871  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.604  11.089   0.717  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.257  12.596   3.568  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.108  13.575   2.745  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.379  14.018   1.495  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.449  12.960   2.390  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.503  10.542   4.950  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.151  10.897   2.656  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.660  12.556   4.565  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.258  12.984   3.616  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.293  14.448   3.332  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -1.663  13.269   1.226  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -1.872  14.952   1.682  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.087  14.145   0.689  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -4.887  12.539   3.278  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.308  12.184   1.654  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.103  13.723   1.992  1.00  0.00           H  
ATOM    926  N   ASN A 301       0.110  11.037   2.162  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.113  10.964   1.103  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.846   9.757   0.221  1.00  0.00           C  
ATOM    929  O   ASN A 301       1.033   9.810  -0.993  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.523  10.894   1.692  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.566  11.540   0.791  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.757  12.755   0.828  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.259  10.735  -0.017  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.401  11.038   3.096  1.00  0.00           H  
ATOM    935  HA  ASN A 301       1.022  11.856   0.501  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.530  11.404   2.641  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.793   9.862   1.845  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       4.072   9.773   0.003  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       4.932  11.141  -0.603  1.00  0.00           H  
ATOM    940  N   MET A 302       0.411   8.667   0.845  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.094   7.451   0.115  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.121   7.701  -0.727  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.135   7.425  -1.918  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.197   6.299   1.073  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.791   6.172   2.205  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.855   4.512   2.901  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.307   3.557   1.456  1.00  0.00           C  
ATOM    948  H   MET A 302       0.291   8.687   1.815  1.00  0.00           H  
ATOM    949  HA  MET A 302       0.923   7.193  -0.528  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.164   6.454   1.501  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.202   5.374   0.518  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.754   6.426   1.831  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.512   6.863   2.985  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.743   3.907   0.600  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.084   2.515   1.630  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.362   3.674   1.264  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.127   8.273  -0.100  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.359   8.562  -0.783  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.081   9.384  -2.034  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.416   8.985  -3.137  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.326   9.350   0.125  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.551   8.632   1.338  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.650   9.598  -0.583  1.00  0.00           C  
ATOM    964  H   THR A 303      -2.034   8.506   0.846  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.815   7.613  -1.056  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.873  10.309   0.374  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -4.022   7.830   1.340  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.938   8.708  -1.139  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.544  10.428  -1.265  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.412   9.827   0.147  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.426  10.515  -1.855  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -2.105  11.395  -2.964  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.263  10.674  -4.008  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.558  10.741  -5.200  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.369  12.633  -2.456  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -1.121  13.661  -3.540  1.00  0.00           C  
ATOM    977  CD  GLU A 304      -0.461  14.922  -3.014  1.00  0.00           C  
ATOM    978  OE1 GLU A 304       0.786  14.957  -2.953  1.00  0.00           O  
ATOM    979  OE2 GLU A 304      -1.191  15.873  -2.665  1.00  0.00           O  
ATOM    980  H   GLU A 304      -2.135  10.757  -0.958  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -3.033  11.704  -3.424  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -1.962  13.095  -1.678  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.416  12.332  -2.040  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -0.483  13.224  -4.292  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -2.070  13.925  -3.984  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.228   9.971  -3.551  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.660   9.242  -4.452  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.120   8.306  -5.365  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.030   8.397  -6.585  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.702   8.460  -3.668  1.00  0.00           C  
ATOM    991  H   ALA A 305      -0.060   9.940  -2.588  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.180   9.968  -5.061  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.306   7.486  -3.418  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       1.948   8.993  -2.763  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.592   8.342  -4.269  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.897   7.416  -4.764  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.690   6.454  -5.523  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.592   7.152  -6.526  1.00  0.00           C  
ATOM    999  O   VAL A 306      -2.903   6.619  -7.591  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.577   5.614  -4.595  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.777   5.087  -3.426  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.769   6.417  -4.140  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.947   7.411  -3.785  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -1.020   5.796  -6.038  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -2.947   4.773  -5.146  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -1.139   4.293  -3.765  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.447   4.718  -2.668  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -1.173   5.877  -3.020  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -3.959   6.221  -3.104  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.633   6.135  -4.723  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -3.570   7.463  -4.280  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -3.002   8.349  -6.159  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.901   9.143  -6.964  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.195   9.838  -8.117  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.831  10.272  -9.078  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.574  10.137  -6.059  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.689   9.473  -5.274  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -5.791   9.985  -3.863  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -6.969  10.900  -3.685  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -8.231  10.296  -4.196  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.685   8.715  -5.306  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.659   8.489  -7.344  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.835  10.529  -5.378  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -4.986  10.938  -6.648  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.619   9.641  -5.780  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.496   8.419  -5.232  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -5.904   9.142  -3.197  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -4.886  10.516  -3.616  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -7.075  11.091  -2.633  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -6.774  11.820  -4.214  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -9.030  10.938  -4.020  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -8.415   9.392  -3.716  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -8.156  10.124  -5.218  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.877   9.939  -8.019  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.087  10.587  -9.058  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.314   9.586  -9.918  1.00  0.00           C  
ATOM   1037  O   THR A 308       0.172   9.938 -10.992  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.110  11.617  -8.462  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.864  11.996  -9.441  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.588  11.058  -7.233  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.431   9.584  -7.224  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.774  11.117  -9.696  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.672  12.491  -8.169  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       0.899  12.954  -9.503  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.144  10.590  -6.578  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       1.082  11.861  -6.704  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.318  10.324  -7.537  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.199   8.340  -9.457  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.516   7.323 -10.227  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.159   5.962 -10.137  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -0.973   5.712  -9.248  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.986   7.240  -9.792  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.296   6.255  -8.676  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.482   6.144  -7.558  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.432   5.456  -8.737  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.784   5.267  -6.536  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.739   4.572  -7.720  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       2.912   4.482  -6.621  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.218   3.607  -5.604  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.595   8.107  -8.593  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.488   7.630 -11.258  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.580   6.955 -10.644  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.298   8.218  -9.463  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.594   6.747  -7.501  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.079   5.528  -9.599  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       1.137   5.203  -5.672  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.625   3.957  -7.789  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       2.423   3.141  -5.334  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.187   5.095 -11.081  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.363   3.751 -11.145  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.185   3.011  -9.826  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.821   2.332  -9.616  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.311   2.979 -12.271  1.00  0.00           C  
ATOM   1074  CG  LYS A 310      -0.134   3.425 -13.635  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.390   2.699 -14.074  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -2.405   3.650 -14.678  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -1.805   4.509 -15.737  1.00  0.00           N  
ATOM   1078  H   LYS A 310       0.834   5.371 -11.763  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.415   3.834 -11.366  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.376   3.125 -12.205  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.086   1.934 -12.167  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.334   4.478 -13.596  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.655   3.226 -14.337  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -1.128   1.952 -14.808  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -1.827   2.225 -13.213  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -3.208   3.071 -15.109  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -2.796   4.277 -13.892  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -1.437   3.919 -16.509  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -1.026   5.073 -15.343  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -2.524   5.156 -16.122  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.164   3.145  -8.942  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.108   2.480  -7.649  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.467   1.003  -7.795  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.258   0.630  -8.659  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -2.062   3.134  -6.640  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.272   2.298  -5.417  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.305   1.768  -4.626  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.519   1.893  -4.849  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -1.868   1.022  -3.619  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.225   1.090  -3.729  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.852   2.121  -5.180  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.218   0.516  -2.944  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.831   1.554  -4.394  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.504   0.759  -3.290  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.940   3.698  -9.166  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.096   2.569  -7.276  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.657   4.079  -6.328  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -3.020   3.296  -7.103  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.248   1.902  -4.791  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.375   0.530  -2.931  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.122   2.732  -6.028  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.000  -0.103  -2.087  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.867   1.731  -4.621  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.291   0.326  -2.709  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -0.875   0.170  -6.951  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.151  -1.257  -6.962  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.507  -1.729  -5.555  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -0.703  -1.607  -4.635  1.00  0.00           O  
ATOM   1119  CB  GLN A 312       0.060  -2.029  -7.490  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.420  -1.683  -8.925  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       1.671  -2.396  -9.405  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       1.801  -2.714 -10.587  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       2.600  -2.647  -8.490  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.230   0.525  -6.306  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -1.994  -1.430  -7.614  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.912  -1.811  -6.863  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.153  -3.086  -7.438  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312      -0.402  -1.963  -9.567  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.581  -0.618  -8.994  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       2.431  -2.362  -7.567  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       3.419  -3.104  -8.774  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.715  -2.262  -5.392  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.158  -2.745  -4.086  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.382  -4.022  -3.754  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.117  -4.805  -4.657  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -4.669  -3.031  -4.091  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.145  -4.645  -4.803  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.301  -2.363  -6.167  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -2.950  -1.976  -3.348  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.022  -3.015  -3.071  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.179  -2.258  -4.648  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.986  -4.214  -2.488  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -1.255  -5.408  -2.079  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -1.551  -6.574  -2.997  1.00  0.00           C  
ATOM   1145  O   ILE A 314      -2.692  -6.809  -3.396  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.591  -5.822  -0.650  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.101  -4.774   0.338  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -0.999  -7.189  -0.314  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.061  -5.266   1.757  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -2.163  -3.540  -1.826  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.195  -5.190  -2.115  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.652  -5.896  -0.594  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.103  -4.469   0.068  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.755  -3.926   0.303  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.186  -7.084   0.425  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.615  -7.643  -1.210  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.773  -7.814   0.096  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.575  -6.234   1.781  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.067  -5.359   2.136  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -0.505  -4.569   2.366  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -0.483  -7.268  -3.294  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -0.453  -8.425  -4.174  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.243  -7.924  -5.583  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.572  -8.458  -6.336  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -1.704  -9.253  -4.013  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -1.721  -9.993  -2.691  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.201 -11.411  -2.804  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315       0.033 -11.587  -2.879  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -2.028 -12.346  -2.812  1.00  0.00           O  
ATOM   1170  H   GLU A 315       0.333  -6.966  -2.909  1.00  0.00           H  
ATOM   1171  HA  GLU A 315       0.405  -9.022  -3.885  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -2.542  -8.589  -4.043  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.773  -9.969  -4.817  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.086  -9.451  -1.995  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -2.732 -10.017  -2.315  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -0.990  -6.884  -5.935  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.788  -6.220  -7.202  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.504  -5.451  -7.025  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.201  -5.113  -7.981  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.918  -5.236  -7.522  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.524  -5.985  -7.932  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.691  -6.567  -5.328  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.683  -6.959  -7.984  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -2.075  -4.604  -6.665  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.624  -4.616  -8.353  1.00  0.00           H  
ATOM   1186  N   LYS A 317       0.797  -5.186  -5.743  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       1.994  -4.466  -5.341  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.247  -5.298  -5.573  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.528  -6.231  -4.821  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       1.895  -4.110  -3.861  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.413  -2.735  -3.526  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.469  -2.019  -2.579  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.450  -2.649  -1.200  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       0.397  -2.053  -0.332  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.164  -5.482  -5.034  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.055  -3.557  -5.919  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       0.866  -4.149  -3.566  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       2.456  -4.833  -3.286  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.385  -2.822  -3.063  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       2.487  -2.171  -4.435  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       1.781  -0.993  -2.485  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.476  -2.057  -2.993  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       1.267  -3.713  -1.293  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       2.413  -2.491  -0.738  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317      -0.540  -2.179  -0.768  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       0.572  -1.036  -0.205  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       0.398  -2.513   0.600  1.00  0.00           H  
ATOM   1208  N   SER A 318       3.995  -4.963  -6.616  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.230  -5.673  -6.915  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.417  -4.860  -6.461  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.348  -3.634  -6.383  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.370  -5.944  -8.411  1.00  0.00           C  
ATOM   1213  OG  SER A 318       5.265  -4.745  -9.161  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.710  -4.227  -7.195  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.222  -6.609  -6.379  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.335  -6.385  -8.598  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.606  -6.622  -8.731  1.00  0.00           H  
ATOM   1218  HG  SER A 318       4.626  -4.163  -8.746  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.505  -5.544  -6.156  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.708  -4.864  -5.740  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.204  -4.007  -6.884  1.00  0.00           C  
ATOM   1222  O   CYS A 319       9.948  -4.486  -7.720  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.775  -5.858  -5.335  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.506  -5.280  -5.499  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.494  -6.522  -6.215  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.465  -4.257  -4.903  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.622  -6.133  -4.303  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.662  -6.730  -5.949  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.758  -2.752  -6.934  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.158  -1.829  -7.999  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.618  -2.037  -8.393  1.00  0.00           C  
ATOM   1232  O   ILE A 320      10.988  -1.861  -9.555  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.925  -0.352  -7.593  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320      10.058   0.547  -8.096  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.780  -0.233  -6.089  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.659   1.994  -8.258  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.141  -2.440  -6.240  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.539  -2.040  -8.859  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       7.999  -0.028  -8.033  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.878   0.508  -7.394  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.394   0.187  -9.052  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.676  -0.600  -5.612  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       7.933  -0.817  -5.760  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.629   0.801  -5.824  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       9.237   2.353  -7.336  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.929   2.081  -9.049  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.531   2.582  -8.507  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.438  -2.411  -7.421  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      12.848  -2.653  -7.669  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.022  -3.750  -8.731  1.00  0.00           C  
ATOM   1251  O   LEU A 321      13.795  -3.592  -9.676  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.549  -3.009  -6.357  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.201  -2.124  -5.145  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.247  -2.301  -4.049  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.076  -0.649  -5.533  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.084  -2.526  -6.515  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.273  -1.744  -8.048  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.283  -4.017  -6.111  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.615  -2.961  -6.516  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.245  -2.441  -4.740  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.880  -2.989  -3.295  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.453  -1.344  -3.592  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.156  -2.694  -4.482  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.153  -0.243  -5.122  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.066  -0.553  -6.607  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.916  -0.101  -5.133  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.295  -4.858  -8.568  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      12.318  -5.961  -9.538  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.161  -5.834 -10.506  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.135  -6.467 -11.561  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      12.147  -7.307  -8.870  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      13.434  -7.792  -7.703  1.00  0.00           S  
ATOM   1273  H   CYS A 322      11.735  -4.942  -7.771  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.238  -5.949 -10.063  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      11.231  -7.283  -8.340  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      12.092  -8.069  -9.633  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.204  -5.004 -10.126  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       8.997  -4.855 -10.916  1.00  0.00           C  
ATOM   1279  C   GLY A 323       8.157  -6.112 -10.860  1.00  0.00           C  
ATOM   1280  O   GLY A 323       7.210  -6.275 -11.629  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.338  -4.463  -9.316  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.408  -4.039 -10.517  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.259  -4.646 -11.943  1.00  0.00           H  
ATOM   1284  N   THR A 324       8.513  -7.004  -9.934  1.00  0.00           N  
ATOM   1285  CA  THR A 324       7.782  -8.244  -9.741  1.00  0.00           C  
ATOM   1286  C   THR A 324       7.562  -8.484  -8.262  1.00  0.00           C  
ATOM   1287  O   THR A 324       8.380  -8.095  -7.430  1.00  0.00           O  
ATOM   1288  CB  THR A 324       8.503  -9.471 -10.330  1.00  0.00           C  
ATOM   1289  OG1 THR A 324       7.875 -10.668  -9.861  1.00  0.00           O  
ATOM   1290  CG2 THR A 324       9.973  -9.474  -9.954  1.00  0.00           C  
ATOM   1291  H   THR A 324       9.283  -6.815  -9.351  1.00  0.00           H  
ATOM   1292  HA  THR A 324       6.825  -8.148 -10.231  1.00  0.00           H  
ATOM   1293  HB  THR A 324       8.421  -9.443 -11.397  1.00  0.00           H  
ATOM   1294  HG1 THR A 324       7.983 -11.363 -10.515  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      10.073  -9.306  -8.891  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      10.483  -8.689 -10.492  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      10.407 -10.428 -10.210  1.00  0.00           H  
ATOM   1298  N   SER A 325       6.456  -9.120  -7.943  1.00  0.00           N  
ATOM   1299  CA  SER A 325       6.123  -9.418  -6.566  1.00  0.00           C  
ATOM   1300  C   SER A 325       6.398 -10.895  -6.302  1.00  0.00           C  
ATOM   1301  O   SER A 325       5.519 -11.653  -5.905  1.00  0.00           O  
ATOM   1302  CB  SER A 325       4.658  -9.059  -6.306  1.00  0.00           C  
ATOM   1303  OG  SER A 325       3.787 -10.112  -6.681  1.00  0.00           O  
ATOM   1304  H   SER A 325       5.851  -9.411  -8.652  1.00  0.00           H  
ATOM   1305  HA  SER A 325       6.760  -8.816  -5.925  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       4.524  -8.845  -5.261  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       4.404  -8.182  -6.882  1.00  0.00           H  
ATOM   1308  HG  SER A 325       4.048 -10.453  -7.540  1.00  0.00           H  
ATOM   1309  N   GLU A 326       7.640 -11.296  -6.557  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.053 -12.683  -6.375  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.019 -13.098  -4.912  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.071 -13.746  -4.469  1.00  0.00           O  
ATOM   1313  CB  GLU A 326       9.434 -12.909  -6.963  1.00  0.00           C  
ATOM   1314  CG  GLU A 326       9.558 -12.443  -8.384  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      10.984 -12.474  -8.895  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      11.762 -11.564  -8.541  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      11.325 -13.412  -9.647  1.00  0.00           O  
ATOM   1318  H   GLU A 326       8.291 -10.641  -6.880  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       7.362 -13.285  -6.911  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.141 -12.376  -6.380  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326       9.664 -13.955  -6.934  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326       8.951 -13.067  -9.010  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326       9.191 -11.443  -8.430  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.061 -12.747  -4.165  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.113 -13.080  -2.750  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.326 -12.057  -1.951  1.00  0.00           C  
ATOM   1327  O   ASN A 327       8.865 -11.406  -1.059  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.552 -13.145  -2.247  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.277 -14.374  -2.735  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      11.327 -15.393  -2.047  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      11.837 -14.291  -3.925  1.00  0.00           N  
ATOM   1332  H   ASN A 327       9.803 -12.255  -4.573  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.655 -14.045  -2.622  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.083 -12.273  -2.581  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.551 -13.166  -1.175  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      11.749 -13.452  -4.424  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      12.323 -15.064  -4.249  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.054 -11.903  -2.306  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.173 -10.953  -1.624  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.334 -11.028  -0.119  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.428 -10.000   0.542  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       4.702 -11.202  -1.952  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.465 -11.689  -3.362  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       4.848 -12.837  -3.667  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       3.879 -10.928  -4.159  1.00  0.00           O  
ATOM   1346  H   ASP A 328       6.708 -12.427  -3.062  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.435  -9.956  -1.946  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.307 -11.938  -1.269  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       4.164 -10.271  -1.819  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.403 -12.239   0.422  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.512 -12.414   1.866  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.608 -11.531   2.435  1.00  0.00           C  
ATOM   1353  O   ASP A 329       7.719 -11.340   3.639  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       6.762 -13.880   2.219  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       8.229 -14.261   2.134  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       8.675 -14.662   1.040  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       8.930 -14.157   3.163  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.422 -13.026  -0.159  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.571 -12.104   2.308  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       6.414 -14.058   3.229  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.206 -14.507   1.537  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.409 -10.983   1.555  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.476 -10.108   1.953  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.187  -8.696   1.466  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.612  -7.707   2.057  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.775 -10.621   1.375  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      10.909 -12.130   1.476  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      12.310 -12.570   1.846  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      12.862 -13.504   1.264  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      12.871 -11.913   2.852  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.278 -11.174   0.607  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.526 -10.120   3.022  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      10.810 -10.345   0.342  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.601 -10.164   1.886  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.229 -12.483   2.238  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      10.637 -12.567   0.528  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      12.350 -11.208   3.280  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      13.780 -12.156   3.123  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.451  -8.636   0.369  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.046  -7.392  -0.253  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.490  -6.393   0.761  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.306  -6.418   1.099  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.004  -7.721  -1.322  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.404  -6.563  -2.112  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.261  -5.350  -2.043  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.307  -6.945  -3.552  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.175  -9.474  -0.055  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.911  -6.961  -0.731  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.473  -8.380  -2.034  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.198  -8.257  -0.847  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.431  -6.315  -1.754  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.189  -5.580  -2.522  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.430  -5.067  -1.016  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.774  -4.549  -2.567  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.269  -6.746  -3.991  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.547  -6.350  -4.039  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.072  -7.994  -3.642  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.368  -5.517   1.239  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       8.000  -4.480   2.179  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.938  -3.540   1.613  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.761  -3.442   0.396  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.228  -3.678   2.531  1.00  0.00           C  
ATOM   1403  CG  LEU A 332      10.107  -4.393   3.490  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.367  -3.630   3.767  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.358  -4.647   4.756  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.309  -5.594   0.977  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.651  -4.964   3.090  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.788  -3.481   1.641  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.928  -2.749   2.975  1.00  0.00           H  
ATOM   1410  HG  LEU A 332      10.373  -5.339   3.068  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      12.056  -4.291   4.259  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.148  -2.788   4.407  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.794  -3.284   2.840  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332      10.060  -4.872   5.511  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.685  -5.479   4.620  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       8.797  -3.766   5.029  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.266  -2.832   2.513  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.230  -1.871   2.153  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.672  -0.472   2.571  1.00  0.00           C  
ATOM   1420  O   PHE A 333       6.131  -0.286   3.698  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.917  -2.181   2.882  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.253  -3.492   2.547  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       3.048  -3.880   1.241  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.782  -4.311   3.554  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.390  -5.048   0.945  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       2.135  -5.488   3.265  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.937  -5.854   1.956  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.477  -2.958   3.461  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       5.074  -1.904   1.086  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       4.108  -2.185   3.943  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       3.211  -1.392   2.664  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.404  -3.265   0.449  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.936  -4.026   4.577  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.233  -5.335  -0.083  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.780  -6.120   4.066  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.405  -6.761   1.718  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.538   0.513   1.689  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.926   1.871   2.045  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.855   2.520   2.908  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.679   2.164   2.828  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       6.164   2.734   0.810  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       6.700   4.428   1.216  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.177   0.328   0.793  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.842   1.813   2.615  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.925   2.280   0.193  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.246   2.807   0.250  1.00  0.00           H  
ATOM   1447  N   ASP A 335       5.269   3.471   3.732  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.344   4.179   4.604  1.00  0.00           C  
ATOM   1449  C   ASP A 335       4.182   5.625   4.153  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.778   6.486   4.935  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.837   4.129   6.053  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.587   2.780   6.702  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       4.854   1.749   6.050  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       4.118   2.755   7.859  1.00  0.00           O  
ATOM   1455  H   ASP A 335       6.220   3.704   3.754  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.387   3.685   4.542  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.898   4.325   6.074  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       4.324   4.885   6.630  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.499   5.892   2.885  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.384   7.238   2.349  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.695   7.264   0.987  1.00  0.00           C  
ATOM   1462  O   ASP A 336       2.847   8.110   0.757  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.752   7.899   2.260  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.895   9.071   3.209  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       5.552  10.204   2.811  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       6.352   8.857   4.352  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.822   5.174   2.305  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.775   7.802   3.038  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.514   7.170   2.498  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       5.902   8.254   1.248  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.061   6.373   0.067  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.402   6.356  -1.235  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.557   5.096  -1.384  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.339   5.185  -1.531  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.429   6.463  -2.357  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       5.663   5.133  -2.353  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.791   5.729   0.252  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       2.739   7.213  -1.290  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       3.919   6.433  -3.308  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       4.956   7.401  -2.265  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.225   3.938  -1.318  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.585   2.623  -1.430  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.524   1.627  -2.102  1.00  0.00           C  
ATOM   1484  O   ASP A 338       3.248   0.429  -2.138  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.280   2.668  -2.234  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       0.717   1.281  -2.439  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       0.002   0.789  -1.543  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       1.008   0.679  -3.493  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.192   3.969  -1.178  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.370   2.274  -0.431  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.540   3.270  -1.712  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       1.475   3.104  -3.202  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.645   2.118  -2.610  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.588   1.278  -3.311  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.963   0.056  -2.495  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.921   0.065  -1.264  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.846   2.058  -3.670  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.631   3.149  -4.701  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.858   3.340  -5.575  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.647   4.364  -6.596  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       8.631   5.063  -7.155  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       9.888   4.863  -6.781  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       8.359   5.964  -8.088  1.00  0.00           N  
ATOM   1504  H   ARG A 339       4.861   3.055  -2.484  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       5.115   0.948  -4.224  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.243   2.512  -2.774  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.565   1.369  -4.058  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.787   2.893  -5.325  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.433   4.069  -4.187  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.690   3.632  -4.948  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       8.086   2.403  -6.059  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       6.727   4.537  -6.882  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339      10.098   4.187  -6.075  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339      10.625   5.388  -7.204  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.412   6.120  -8.371  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       9.099   6.488  -8.510  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.330  -0.992  -3.207  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.727  -2.232  -2.573  1.00  0.00           C  
ATOM   1519  C   GLY A 340       8.104  -2.664  -3.013  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.430  -2.564  -4.191  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.341  -0.914  -4.183  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.723  -2.098  -1.502  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       6.021  -3.014  -2.836  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.936  -3.092  -2.060  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.306  -3.550  -2.366  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.637  -4.835  -1.600  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.473  -4.871  -0.383  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.395  -2.538  -1.949  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.316  -1.090  -2.453  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.174  -0.551  -3.000  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.425  -0.253  -2.344  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341      10.127   0.761  -3.423  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.388   1.057  -2.770  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      11.233   1.558  -3.308  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      11.174   2.868  -3.724  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.614  -3.117  -1.131  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.374  -3.738  -3.418  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.415  -2.496  -0.869  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.348  -2.933  -2.277  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.312  -1.169  -3.103  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.336  -0.646  -1.927  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.221   1.156  -3.845  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      13.263   1.681  -2.676  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.358   3.266  -3.413  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.121  -5.887  -2.281  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.510  -7.097  -1.551  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.642  -6.717  -0.606  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.677  -6.242  -1.063  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.039  -8.231  -2.444  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.120  -8.779  -3.495  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.356  -8.583  -4.833  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.026  -9.570  -3.416  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.458  -9.239  -5.544  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.637  -9.849  -4.707  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.217  -5.845  -3.254  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.664  -7.445  -0.981  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.912  -7.877  -2.950  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.329  -9.051  -1.807  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.529  -9.892  -2.513  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.383  -9.244  -6.622  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       8.846 -10.367  -4.965  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.439  -6.886   0.691  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.460  -6.558   1.687  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.885  -6.746   1.159  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.761  -5.920   1.421  1.00  0.00           O  
ATOM   1566  CB  MET A 343      13.273  -7.442   2.938  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.995  -7.166   3.700  1.00  0.00           C  
ATOM   1568  SD  MET A 343      11.151  -8.667   4.220  1.00  0.00           S  
ATOM   1569  CE  MET A 343      12.326  -9.315   5.391  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.575  -7.217   0.997  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.335  -5.502   1.962  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      13.272  -8.479   2.638  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      14.103  -7.270   3.621  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.246  -6.587   4.580  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.341  -6.589   3.078  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.896  -8.498   5.799  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.989 -10.007   4.892  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.799  -9.825   6.185  1.00  0.00           H  
ATOM   1579  N   TYR A 344      15.113  -7.811   0.401  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.457  -8.086  -0.112  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.706  -7.407  -1.458  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.397  -7.949  -2.320  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.697  -9.591  -0.230  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.750 -10.280  -1.164  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.465 -10.573  -0.760  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      16.141 -10.637  -2.448  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.583 -11.205  -1.611  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      15.268 -11.268  -3.306  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.990 -11.550  -2.884  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      13.113 -12.171  -3.736  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.362  -8.401   0.158  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      17.151  -7.689   0.604  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.694  -9.765  -0.592  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.589 -10.044   0.746  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      14.158 -10.290   0.241  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      17.148 -10.413  -2.771  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.585 -11.429  -1.280  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      15.586 -11.537  -4.302  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      12.260 -11.733  -3.695  1.00  0.00           H  
ATOM   1600  N   CYS A 345      16.151  -6.212  -1.626  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.307  -5.460  -2.868  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.673  -4.021  -2.577  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.380  -3.366  -3.344  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      15.005  -5.522  -3.643  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.593  -7.206  -4.157  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.609  -5.828  -0.902  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      17.091  -5.919  -3.448  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.199  -5.161  -3.019  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      15.083  -4.907  -4.520  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.149  -3.552  -1.465  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.379  -2.203  -0.971  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.842  -1.773  -1.123  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.713  -2.601  -1.386  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      16.020  -2.175   0.515  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.607  -2.614   0.852  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      14.296  -2.393   2.292  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.611  -1.863   0.047  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.554  -4.139  -0.959  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.732  -1.528  -1.514  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.698  -2.831   1.025  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      16.163  -1.186   0.897  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.489  -3.666   0.642  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.361  -2.894   2.502  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      14.198  -1.334   2.485  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      15.081  -2.808   2.905  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.555  -2.275  -0.915  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      13.903  -0.826  -0.019  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      12.647  -1.939   0.518  1.00  0.00           H  
ATOM   1629  N   ASN A 347      18.111  -0.478  -0.951  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.488   0.010  -1.021  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.267  -0.633   0.103  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.373  -1.134  -0.110  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.561   1.535  -0.961  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.152   2.188  -2.266  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.984   2.430  -3.140  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      17.864   2.476  -2.405  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.382   0.147  -0.762  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      19.909  -0.328  -1.938  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      18.903   1.881  -0.190  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.572   1.833  -0.728  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      17.258   2.255  -1.666  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      17.573   2.899  -3.238  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.716  -0.603   1.330  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      20.274  -1.270   2.470  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.350  -2.420   2.849  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.639  -2.379   3.853  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      20.249  -0.150   3.466  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.960   0.565   3.186  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.560   0.186   1.776  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      21.278  -1.617   2.297  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      20.288  -0.540   4.467  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      21.095   0.476   3.266  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      18.205   0.248   3.888  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      19.116   1.628   3.254  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.658  -0.408   1.780  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.436   1.066   1.177  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.379  -3.460   2.009  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.526  -4.636   2.114  1.00  0.00           C  
ATOM   1659  C   PRO A 349      18.252  -5.113   3.526  1.00  0.00           C  
ATOM   1660  O   PRO A 349      19.156  -5.332   4.333  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      19.297  -5.682   1.346  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      20.030  -4.917   0.311  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.330  -3.590   0.902  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.588  -4.472   1.619  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.950  -6.183   2.018  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.623  -6.382   0.902  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      20.936  -5.407   0.057  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      19.410  -4.798  -0.564  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.341  -3.547   1.273  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      20.172  -2.838   0.167  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.971  -5.263   3.787  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.462  -5.741   5.060  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.440  -7.263   5.109  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.100  -7.925   4.128  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      15.024  -5.219   5.311  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      14.332  -4.851   4.040  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.179  -6.201   6.084  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.336  -5.015   3.094  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      17.103  -5.369   5.845  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      15.076  -4.345   5.872  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      14.090  -3.808   4.045  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      13.423  -5.407   3.966  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      14.962  -5.073   3.197  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.192  -5.781   6.187  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      14.611  -6.365   7.060  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      14.120  -7.136   5.548  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.812  -7.808   6.256  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.784  -9.244   6.463  1.00  0.00           C  
ATOM   1689  C   ALA A 351      15.508  -9.592   7.201  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.894 -10.636   6.981  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.988  -9.700   7.262  1.00  0.00           C  
ATOM   1692  H   ALA A 351      17.114  -7.226   6.984  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.791  -9.734   5.499  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.732  -9.693   8.310  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.815  -9.028   7.085  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      18.262 -10.701   6.964  1.00  0.00           H  
ATOM   1697  N   GLU A 352      15.126  -8.682   8.089  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.919  -8.821   8.878  1.00  0.00           C  
ATOM   1699  C   GLU A 352      13.210  -7.474   8.961  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.851  -6.431   9.091  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      14.243  -9.342  10.280  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      15.106 -10.578  10.283  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      15.489 -11.024  11.680  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      14.662 -11.692  12.336  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      16.613 -10.704  12.119  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.683  -7.886   8.218  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      13.270  -9.522   8.371  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      14.757  -8.580  10.828  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      13.320  -9.581  10.783  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      14.555 -11.363   9.812  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      16.007 -10.378   9.722  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.874  -7.492   8.897  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      11.052  -6.278   8.924  1.00  0.00           C  
ATOM   1714  C   PRO A 353      11.493  -5.268   9.979  1.00  0.00           C  
ATOM   1715  O   PRO A 353      11.394  -5.528  11.178  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       9.665  -6.820   9.237  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.672  -8.171   8.620  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      11.048  -8.708   8.813  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      11.037  -5.796   7.957  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       9.521  -6.866  10.306  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.916  -6.185   8.787  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.950  -8.803   9.089  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       9.469  -8.092   7.585  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      11.102  -9.277   9.717  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      11.339  -9.312   7.966  1.00  0.00           H  
ATOM   1726  N   PRO A 354      12.000  -4.104   9.524  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      12.454  -3.021  10.390  1.00  0.00           C  
ATOM   1728  C   PRO A 354      11.626  -2.879  11.666  1.00  0.00           C  
ATOM   1729  O   PRO A 354      10.434  -3.183  11.685  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      12.293  -1.798   9.497  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      12.573  -2.302   8.120  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      12.197  -3.765   8.103  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      13.485  -3.138  10.641  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      11.288  -1.413   9.584  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      13.003  -1.039   9.789  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.967  -1.762   7.411  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      13.620  -2.180   7.885  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      11.287  -3.913   7.548  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.983  -4.350   7.674  1.00  0.00           H  
ATOM   1740  N   GLU A 355      12.267  -2.409  12.732  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      11.598  -2.237  14.018  1.00  0.00           C  
ATOM   1742  C   GLU A 355      10.552  -1.125  13.969  1.00  0.00           C  
ATOM   1743  O   GLU A 355       9.389  -1.341  14.310  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      12.622  -1.936  15.113  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      13.544  -3.102  15.417  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      14.440  -2.840  16.611  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      13.929  -2.845  17.751  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      15.655  -2.634  16.406  1.00  0.00           O  
ATOM   1749  H   GLU A 355      13.214  -2.171  12.653  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      11.102  -3.166  14.255  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      13.231  -1.103  14.799  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      12.100  -1.670  16.019  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      12.944  -3.976  15.618  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      14.164  -3.281  14.552  1.00  0.00           H  
ATOM   1755  N   GLY A 356      10.971   0.066  13.550  1.00  0.00           N  
ATOM   1756  CA  GLY A 356      10.055   1.190  13.480  1.00  0.00           C  
ATOM   1757  C   GLY A 356       9.339   1.286  12.148  1.00  0.00           C  
ATOM   1758  O   GLY A 356       9.101   0.275  11.487  1.00  0.00           O  
ATOM   1759  H   GLY A 356      11.906   0.183  13.284  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       9.319   1.088  14.263  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356      10.611   2.102  13.642  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.999   2.509  11.757  1.00  0.00           N  
ATOM   1763  CA  SER A 357       8.302   2.749  10.499  1.00  0.00           C  
ATOM   1764  C   SER A 357       9.275   2.719   9.326  1.00  0.00           C  
ATOM   1765  O   SER A 357      10.292   3.411   9.331  1.00  0.00           O  
ATOM   1766  CB  SER A 357       7.574   4.088  10.537  1.00  0.00           C  
ATOM   1767  OG  SER A 357       8.487   5.171  10.499  1.00  0.00           O  
ATOM   1768  H   SER A 357       9.224   3.271  12.330  1.00  0.00           H  
ATOM   1769  HA  SER A 357       7.575   1.964  10.366  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       6.916   4.154   9.686  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.992   4.153  11.446  1.00  0.00           H  
ATOM   1772  HG  SER A 357       8.174   5.875  11.072  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.950   1.913   8.323  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.790   1.785   7.139  1.00  0.00           C  
ATOM   1775  C   TRP A 358       9.309   2.707   6.034  1.00  0.00           C  
ATOM   1776  O   TRP A 358       8.181   3.199   6.063  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.789   0.335   6.659  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.708   0.051   5.511  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      12.039  -0.212   5.592  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358      10.370  -0.013   4.118  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.550  -0.465   4.348  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.549  -0.333   3.422  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       9.189   0.163   3.392  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.581  -0.479   2.037  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       9.226   0.019   2.014  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.419  -0.300   1.350  1.00  0.00           C  
ATOM   1787  H   TRP A 358       8.122   1.391   8.378  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.797   2.061   7.413  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358      10.100  -0.289   7.475  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.789   0.055   6.366  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.595  -0.237   6.518  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.478  -0.696   4.155  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       8.262   0.406   3.889  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.491  -0.727   1.504  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.324   0.154   1.435  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.410  -0.408   0.271  1.00  0.00           H  
ATOM   1797  N   SER A 359      10.174   2.936   5.064  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.853   3.802   3.943  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.638   3.402   2.707  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.830   3.100   2.781  1.00  0.00           O  
ATOM   1801  CB  SER A 359      10.150   5.255   4.294  1.00  0.00           C  
ATOM   1802  OG  SER A 359       9.775   6.123   3.238  1.00  0.00           O  
ATOM   1803  H   SER A 359      11.052   2.503   5.102  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.800   3.701   3.735  1.00  0.00           H  
ATOM   1805  HB2 SER A 359       9.599   5.524   5.179  1.00  0.00           H  
ATOM   1806  HB3 SER A 359      11.207   5.367   4.477  1.00  0.00           H  
ATOM   1807  HG  SER A 359       9.891   5.675   2.398  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.959   3.402   1.570  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.584   3.047   0.305  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.703   4.030  -0.030  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.953   4.965   0.724  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.546   3.069  -0.801  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       9.289   4.725  -1.502  1.00  0.00           S  
ATOM   1814  H   CYS A 360       9.007   3.647   1.584  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.994   2.053   0.393  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.857   2.414  -1.592  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.600   2.729  -0.407  1.00  0.00           H  
ATOM   1818  N   HIS A 361      12.365   3.830  -1.168  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.448   4.722  -1.569  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.911   6.060  -2.044  1.00  0.00           C  
ATOM   1821  O   HIS A 361      13.584   7.074  -1.922  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      14.318   4.102  -2.676  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.763   4.246  -4.071  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.442   3.160  -4.854  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      13.475   5.346  -4.826  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.983   3.576  -6.019  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.995   4.895  -6.028  1.00  0.00           N  
ATOM   1828  H   HIS A 361      12.119   3.080  -1.744  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      14.066   4.892  -0.700  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      15.289   4.575  -2.662  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.438   3.047  -2.475  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.539   2.220  -4.596  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.573   6.387  -4.524  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.635   2.945  -6.817  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.727   5.458  -6.785  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.710   6.063  -2.615  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      11.138   7.289  -3.126  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.956   8.329  -2.043  1.00  0.00           C  
ATOM   1839  O   LEU A 362      11.439   9.459  -2.141  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.767   6.998  -3.750  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       9.105   8.188  -4.441  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       8.402   9.115  -3.434  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362      10.167   8.929  -5.241  1.00  0.00           C  
ATOM   1844  H   LEU A 362      11.210   5.226  -2.715  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.797   7.675  -3.883  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.884   6.206  -4.475  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       9.107   6.654  -2.970  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       8.359   7.826  -5.127  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.678   8.553  -2.838  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.889   9.897  -3.972  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       9.137   9.557  -2.780  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      11.126   8.412  -5.116  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362      10.250   9.944  -4.880  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.894   8.937  -6.285  1.00  0.00           H  
ATOM   1855  N   CYS A 363      10.272   7.919  -1.008  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.960   8.784   0.096  1.00  0.00           C  
ATOM   1857  C   CYS A 363      11.168   8.989   0.977  1.00  0.00           C  
ATOM   1858  O   CYS A 363      11.353  10.057   1.552  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       8.788   8.187   0.828  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       7.411   7.819  -0.317  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.981   6.984  -0.971  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       9.662   9.736  -0.305  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.100   7.275   1.301  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       8.430   8.883   1.571  1.00  0.00           H  
ATOM   1865  N   TRP A 364      11.982   7.953   1.087  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.189   8.036   1.879  1.00  0.00           C  
ATOM   1867  C   TRP A 364      14.193   8.963   1.224  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.950   9.651   1.907  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      13.825   6.670   2.069  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      14.838   6.674   3.159  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      14.670   7.150   4.418  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      16.175   6.192   3.084  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      15.831   7.014   5.132  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      16.772   6.417   4.335  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      16.918   5.595   2.077  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      18.091   6.061   4.603  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      18.229   5.239   2.336  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      18.805   5.472   3.593  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.763   7.117   0.627  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      12.925   8.438   2.843  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.065   5.956   2.312  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.316   6.375   1.154  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      13.751   7.583   4.780  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      15.960   7.294   6.057  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      16.482   5.412   1.109  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      18.547   6.236   5.566  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      18.823   4.771   1.565  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      19.831   5.178   3.754  1.00  0.00           H  
ATOM   1889  N   GLU A 365      14.204   8.979  -0.106  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      15.133   9.821  -0.822  1.00  0.00           C  
ATOM   1891  C   GLU A 365      14.697  11.260  -0.650  1.00  0.00           C  
ATOM   1892  O   GLU A 365      15.508  12.184  -0.622  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      15.194   9.420  -2.299  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      15.741  10.495  -3.219  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      16.760   9.955  -4.204  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      17.948   9.850  -3.830  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      16.372   9.638  -5.347  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.545   8.450  -0.612  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      16.098   9.687  -0.368  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      15.822   8.547  -2.394  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      14.197   9.169  -2.631  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      14.918  10.917  -3.776  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      16.207  11.264  -2.622  1.00  0.00           H  
ATOM   1904  N   LEU A 366      13.392  11.413  -0.530  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      12.766  12.700  -0.313  1.00  0.00           C  
ATOM   1906  C   LEU A 366      12.980  13.130   1.137  1.00  0.00           C  
ATOM   1907  O   LEU A 366      13.090  14.319   1.448  1.00  0.00           O  
ATOM   1908  CB  LEU A 366      11.276  12.557  -0.626  1.00  0.00           C  
ATOM   1909  CG  LEU A 366      10.410  13.817  -0.496  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366      10.012  14.053   0.953  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366      11.124  15.037  -1.064  1.00  0.00           C  
ATOM   1912  H   LEU A 366      12.818  10.619  -0.608  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      13.208  13.418  -0.978  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366      11.188  12.190  -1.637  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366      10.874  11.810   0.037  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       9.503  13.666  -1.063  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366      10.899  14.115   1.566  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       9.396  13.234   1.295  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       9.457  14.976   1.028  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366      11.382  14.855  -2.097  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366      12.023  15.225  -0.496  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366      10.473  15.895  -1.002  1.00  0.00           H  
ATOM   1923  N   LEU A 367      13.082  12.131   2.009  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      13.255  12.349   3.436  1.00  0.00           C  
ATOM   1925  C   LEU A 367      14.660  12.846   3.734  1.00  0.00           C  
ATOM   1926  O   LEU A 367      14.845  13.863   4.403  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      13.000  11.040   4.179  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.498  11.156   5.620  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      12.577   9.800   6.297  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      13.285  12.197   6.405  1.00  0.00           C  
ATOM   1931  H   LEU A 367      13.070  11.210   1.674  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      12.536  13.080   3.757  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      12.262  10.492   3.623  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      13.917  10.470   4.185  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.463  11.459   5.603  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      13.205   9.144   5.709  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      11.586   9.378   6.376  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      13.000   9.914   7.285  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      13.126  13.172   5.965  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      14.337  11.954   6.372  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      12.949  12.206   7.431  1.00  0.00           H  
ATOM   1942  N   LYS A 368      15.644  12.119   3.225  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      17.033  12.470   3.435  1.00  0.00           C  
ATOM   1944  C   LYS A 368      17.332  13.773   2.720  1.00  0.00           C  
ATOM   1945  O   LYS A 368      18.180  14.561   3.140  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      17.927  11.343   2.930  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      18.460  11.585   1.543  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      18.621  10.304   0.744  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      19.321   9.232   1.546  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      19.405   7.942   0.808  1.00  0.00           N  
ATOM   1951  H   LYS A 368      15.427  11.341   2.671  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      17.190  12.603   4.480  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      18.760  11.215   3.604  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      17.345  10.440   2.906  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      17.752  12.198   1.050  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      19.412  12.091   1.606  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      17.642   9.947   0.467  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      19.197  10.513  -0.146  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      20.319   9.568   1.786  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      18.761   9.085   2.452  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      19.909   8.077  -0.093  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      18.451   7.582   0.607  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      19.916   7.236   1.376  1.00  0.00           H  
ATOM   1964  N   GLU A 369      16.612  13.976   1.627  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      16.743  15.172   0.827  1.00  0.00           C  
ATOM   1966  C   GLU A 369      16.455  16.406   1.673  1.00  0.00           C  
ATOM   1967  O   GLU A 369      17.134  17.426   1.551  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      15.782  15.094  -0.355  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      15.683  16.382  -1.139  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      16.999  16.783  -1.776  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      17.285  16.310  -2.896  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      17.745  17.569  -1.155  1.00  0.00           O  
ATOM   1973  H   GLU A 369      15.975  13.289   1.347  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      17.756  15.223   0.459  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      16.113  14.311  -1.021  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      14.797  14.847   0.013  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      14.943  16.264  -1.915  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      15.375  17.160  -0.461  1.00  0.00           H  
ATOM   1979  N   LYS A 370      15.436  16.307   2.527  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      15.072  17.413   3.409  1.00  0.00           C  
ATOM   1981  C   LYS A 370      16.274  17.869   4.230  1.00  0.00           C  
ATOM   1982  O   LYS A 370      16.402  19.048   4.562  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      13.945  17.005   4.347  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      12.683  16.562   3.650  1.00  0.00           C  
ATOM   1985  CD  LYS A 370      12.178  17.605   2.680  1.00  0.00           C  
ATOM   1986  CE  LYS A 370      10.752  17.313   2.242  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370       9.770  17.594   3.325  1.00  0.00           N  
ATOM   1988  H   LYS A 370      14.905  15.479   2.550  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      14.736  18.226   2.801  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      14.291  16.199   4.950  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      13.698  17.832   4.977  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370      12.898  15.670   3.108  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      11.920  16.365   4.388  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370      12.210  18.575   3.152  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      12.819  17.598   1.815  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370      10.518  17.925   1.385  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370      10.684  16.270   1.971  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370       9.814  18.598   3.594  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370       9.982  17.013   4.161  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370       8.807  17.376   2.999  1.00  0.00           H  
ATOM   2001  N   ALA A 371      17.152  16.924   4.554  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      18.345  17.222   5.339  1.00  0.00           C  
ATOM   2003  C   ALA A 371      19.465  17.760   4.455  1.00  0.00           C  
ATOM   2004  O   ALA A 371      19.288  17.937   3.249  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      18.807  15.979   6.083  1.00  0.00           C  
ATOM   2006  H   ALA A 371      16.995  16.004   4.256  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      18.083  17.972   6.070  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      18.034  15.661   6.765  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      19.707  16.204   6.636  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      19.009  15.189   5.375  1.00  0.00           H  
ATOM   2011  N   SER A 372      20.619  18.020   5.064  1.00  0.00           N  
ATOM   2012  CA  SER A 372      21.770  18.539   4.334  1.00  0.00           C  
ATOM   2013  C   SER A 372      22.538  17.409   3.653  1.00  0.00           C  
ATOM   2014  O   SER A 372      23.424  16.818   4.306  1.00  0.00           O  
ATOM   2015  CB  SER A 372      22.696  19.305   5.280  1.00  0.00           C  
ATOM   2016  OG  SER A 372      22.025  20.402   5.875  1.00  0.00           O  
ATOM   2017  OXT SER A 372      22.245  17.123   2.473  1.00  0.00           O  
ATOM   2018  H   SER A 372      20.698  17.858   6.027  1.00  0.00           H  
ATOM   2019  HA  SER A 372      21.404  19.215   3.576  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      23.038  18.642   6.061  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      23.546  19.677   4.725  1.00  0.00           H  
ATOM   2022  HG  SER A 372      22.358  20.538   6.765  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.388   1.816   4.124  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.145  -4.544  -7.123  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.267   5.540  -0.733  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.759  -7.213  -5.567  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA B   1       7.464  -1.980   9.639  1.00  0.00           N  
ATOM      2  CA  ALA B   1       7.913  -2.606   8.369  1.00  0.00           C  
ATOM      3  C   ALA B   1       6.879  -3.591   7.847  1.00  0.00           C  
ATOM      4  O   ALA B   1       7.087  -4.804   7.879  1.00  0.00           O  
ATOM      5  CB  ALA B   1       9.233  -3.307   8.589  1.00  0.00           C  
ATOM      6  H1  ALA B   1       7.762  -2.567  10.448  1.00  0.00           H  
ATOM      7  H2  ALA B   1       6.429  -1.894   9.649  1.00  0.00           H  
ATOM      8  H3  ALA B   1       7.882  -1.033   9.739  1.00  0.00           H  
ATOM      9  HA  ALA B   1       8.060  -1.828   7.635  1.00  0.00           H  
ATOM     10  HB1 ALA B   1       9.899  -3.157   7.736  1.00  0.00           H  
ATOM     11  HB2 ALA B   1       9.059  -4.364   8.724  1.00  0.00           H  
ATOM     12  HB3 ALA B   1       9.700  -2.908   9.473  1.00  0.00           H  
ATOM     13  N   ARG B   2       5.763  -3.061   7.372  1.00  0.00           N  
ATOM     14  CA  ARG B   2       4.695  -3.890   6.837  1.00  0.00           C  
ATOM     15  C   ARG B   2       5.189  -4.695   5.646  1.00  0.00           C  
ATOM     16  O   ARG B   2       5.167  -4.204   4.534  1.00  0.00           O  
ATOM     17  CB  ARG B   2       3.550  -2.996   6.360  1.00  0.00           C  
ATOM     18  CG  ARG B   2       2.174  -3.427   6.822  1.00  0.00           C  
ATOM     19  CD  ARG B   2       1.094  -2.629   6.109  1.00  0.00           C  
ATOM     20  NE  ARG B   2       1.271  -1.191   6.308  1.00  0.00           N  
ATOM     21  CZ  ARG B   2       0.406  -0.271   5.891  1.00  0.00           C  
ATOM     22  NH1 ARG B   2      -0.698  -0.634   5.253  1.00  0.00           N  
ATOM     23  NH2 ARG B   2       0.645   1.015   6.113  1.00  0.00           N  
ATOM     24  H   ARG B   2       5.655  -2.087   7.380  1.00  0.00           H  
ATOM     25  HA  ARG B   2       4.341  -4.552   7.611  1.00  0.00           H  
ATOM     26  HB2 ARG B   2       3.722  -1.990   6.697  1.00  0.00           H  
ATOM     27  HB3 ARG B   2       3.548  -2.997   5.284  1.00  0.00           H  
ATOM     28  HG2 ARG B   2       2.040  -4.476   6.603  1.00  0.00           H  
ATOM     29  HG3 ARG B   2       2.091  -3.262   7.886  1.00  0.00           H  
ATOM     30  HD2 ARG B   2       1.141  -2.850   5.047  1.00  0.00           H  
ATOM     31  HD3 ARG B   2       0.129  -2.924   6.496  1.00  0.00           H  
ATOM     32  HE  ARG B   2       2.079  -0.896   6.777  1.00  0.00           H  
ATOM     33 HH11 ARG B   2      -0.882  -1.602   5.084  1.00  0.00           H  
ATOM     34 HH12 ARG B   2      -1.346   0.061   4.942  1.00  0.00           H  
ATOM     35 HH21 ARG B   2       1.478   1.293   6.594  1.00  0.00           H  
ATOM     36 HH22 ARG B   2      -0.006   1.706   5.800  1.00  0.00           H  
ATOM     37  N   THR B   3       5.614  -5.933   5.850  1.00  0.00           N  
ATOM     38  CA  THR B   3       6.069  -6.726   4.718  1.00  0.00           C  
ATOM     39  C   THR B   3       4.884  -7.471   4.112  1.00  0.00           C  
ATOM     40  O   THR B   3       3.881  -7.701   4.787  1.00  0.00           O  
ATOM     41  CB  THR B   3       7.188  -7.710   5.088  1.00  0.00           C  
ATOM     42  OG1 THR B   3       6.680  -8.767   5.905  1.00  0.00           O  
ATOM     43  CG2 THR B   3       8.295  -6.983   5.819  1.00  0.00           C  
ATOM     44  H   THR B   3       5.624  -6.310   6.755  1.00  0.00           H  
ATOM     45  HA  THR B   3       6.467  -6.036   3.983  1.00  0.00           H  
ATOM     46  HB  THR B   3       7.598  -8.125   4.179  1.00  0.00           H  
ATOM     47  HG1 THR B   3       7.392  -9.372   6.126  1.00  0.00           H  
ATOM     48 HG21 THR B   3       9.243  -7.163   5.322  1.00  0.00           H  
ATOM     49 HG22 THR B   3       8.344  -7.339   6.832  1.00  0.00           H  
ATOM     50 HG23 THR B   3       8.085  -5.927   5.824  1.00  0.00           H  
ATOM     51  N   LYS B   4       4.995  -7.841   2.846  1.00  0.00           N  
ATOM     52  CA  LYS B   4       3.907  -8.520   2.152  1.00  0.00           C  
ATOM     53  C   LYS B   4       3.503  -9.836   2.823  1.00  0.00           C  
ATOM     54  O   LYS B   4       2.377 -10.299   2.643  1.00  0.00           O  
ATOM     55  CB  LYS B   4       4.281  -8.810   0.702  1.00  0.00           C  
ATOM     56  CG  LYS B   4       3.070  -9.058  -0.131  1.00  0.00           C  
ATOM     57  CD  LYS B   4       2.757  -7.864  -0.976  1.00  0.00           C  
ATOM     58  CE  LYS B   4       1.523  -8.127  -1.762  1.00  0.00           C  
ATOM     59  NZ  LYS B   4       1.619  -9.402  -2.532  1.00  0.00           N  
ATOM     60  H   LYS B   4       5.829  -7.658   2.365  1.00  0.00           H  
ATOM     61  HA  LYS B   4       3.045  -7.858   2.152  1.00  0.00           H  
ATOM     62  HB2 LYS B   4       4.832  -7.971   0.269  1.00  0.00           H  
ATOM     63  HB3 LYS B   4       4.893  -9.691   0.664  1.00  0.00           H  
ATOM     64  HG2 LYS B   4       3.232  -9.909  -0.765  1.00  0.00           H  
ATOM     65  HG3 LYS B   4       2.234  -9.250   0.522  1.00  0.00           H  
ATOM     66  HD2 LYS B   4       2.593  -7.019  -0.336  1.00  0.00           H  
ATOM     67  HD3 LYS B   4       3.574  -7.661  -1.645  1.00  0.00           H  
ATOM     68  HE2 LYS B   4       0.693  -8.182  -1.075  1.00  0.00           H  
ATOM     69  HE3 LYS B   4       1.371  -7.313  -2.437  1.00  0.00           H  
ATOM     70  HZ1 LYS B   4       0.668  -9.760  -2.755  1.00  0.00           H  
ATOM     71  HZ2 LYS B   4       2.125 -10.120  -1.977  1.00  0.00           H  
ATOM     72  HZ3 LYS B   4       2.133  -9.243  -3.423  1.00  0.00           H  
ATOM     73  N   GLN B   5       4.405 -10.445   3.588  1.00  0.00           N  
ATOM     74  CA  GLN B   5       4.091 -11.720   4.234  1.00  0.00           C  
ATOM     75  C   GLN B   5       3.208 -11.542   5.466  1.00  0.00           C  
ATOM     76  O   GLN B   5       2.530 -10.525   5.615  1.00  0.00           O  
ATOM     77  CB  GLN B   5       5.370 -12.490   4.584  1.00  0.00           C  
ATOM     78  CG  GLN B   5       6.336 -11.757   5.492  1.00  0.00           C  
ATOM     79  CD  GLN B   5       6.046 -11.964   6.966  1.00  0.00           C  
ATOM     80  OE1 GLN B   5       5.558 -13.018   7.373  1.00  0.00           O  
ATOM     81  NE2 GLN B   5       6.353 -10.958   7.777  1.00  0.00           N  
ATOM     82  H   GLN B   5       5.287 -10.038   3.719  1.00  0.00           H  
ATOM     83  HA  GLN B   5       3.535 -12.304   3.515  1.00  0.00           H  
ATOM     84  HB2 GLN B   5       5.098 -13.414   5.059  1.00  0.00           H  
ATOM     85  HB3 GLN B   5       5.889 -12.715   3.672  1.00  0.00           H  
ATOM     86  HG2 GLN B   5       7.327 -12.122   5.281  1.00  0.00           H  
ATOM     87  HG3 GLN B   5       6.296 -10.706   5.268  1.00  0.00           H  
ATOM     88 HE21 GLN B   5       6.744 -10.151   7.386  1.00  0.00           H  
ATOM     89 HE22 GLN B   5       6.175 -11.066   8.736  1.00  0.00           H  
ATOM     90  N   THR B   6       3.214 -12.552   6.336  1.00  0.00           N  
ATOM     91  CA  THR B   6       2.407 -12.545   7.556  1.00  0.00           C  
ATOM     92  C   THR B   6       2.527 -11.234   8.335  1.00  0.00           C  
ATOM     93  O   THR B   6       1.716 -10.964   9.222  1.00  0.00           O  
ATOM     94  CB  THR B   6       2.798 -13.714   8.482  1.00  0.00           C  
ATOM     95  OG1 THR B   6       2.946 -14.915   7.716  1.00  0.00           O  
ATOM     96  CG2 THR B   6       1.745 -13.929   9.561  1.00  0.00           C  
ATOM     97  H   THR B   6       3.779 -13.330   6.151  1.00  0.00           H  
ATOM     98  HA  THR B   6       1.375 -12.682   7.268  1.00  0.00           H  
ATOM     99  HB  THR B   6       3.739 -13.479   8.958  1.00  0.00           H  
ATOM    100  HG1 THR B   6       2.303 -14.922   7.003  1.00  0.00           H  
ATOM    101 HG21 THR B   6       0.793 -14.140   9.098  1.00  0.00           H  
ATOM    102 HG22 THR B   6       1.662 -13.039  10.167  1.00  0.00           H  
ATOM    103 HG23 THR B   6       2.034 -14.762  10.184  1.00  0.00           H  
ATOM    104  N   ALA B   7       3.536 -10.425   8.009  1.00  0.00           N  
ATOM    105  CA  ALA B   7       3.734  -9.147   8.687  1.00  0.00           C  
ATOM    106  C   ALA B   7       2.414  -8.409   8.853  1.00  0.00           C  
ATOM    107  O   ALA B   7       1.905  -8.286   9.968  1.00  0.00           O  
ATOM    108  CB  ALA B   7       4.726  -8.282   7.930  1.00  0.00           C  
ATOM    109  H   ALA B   7       4.157 -10.693   7.300  1.00  0.00           H  
ATOM    110  HA  ALA B   7       4.145  -9.352   9.666  1.00  0.00           H  
ATOM    111  HB1 ALA B   7       4.372  -8.126   6.921  1.00  0.00           H  
ATOM    112  HB2 ALA B   7       5.686  -8.773   7.902  1.00  0.00           H  
ATOM    113  HB3 ALA B   7       4.824  -7.328   8.427  1.00  0.00           H  
ATOM    114  N   ARG B   8       1.854  -7.925   7.743  1.00  0.00           N  
ATOM    115  CA  ARG B   8       0.583  -7.214   7.794  1.00  0.00           C  
ATOM    116  C   ARG B   8       0.059  -6.842   6.404  1.00  0.00           C  
ATOM    117  O   ARG B   8       0.114  -5.681   5.995  1.00  0.00           O  
ATOM    118  CB  ARG B   8       0.705  -5.961   8.666  1.00  0.00           C  
ATOM    119  CG  ARG B   8      -0.602  -5.200   8.828  1.00  0.00           C  
ATOM    120  CD  ARG B   8      -0.538  -4.212   9.983  1.00  0.00           C  
ATOM    121  NE  ARG B   8       0.536  -3.237   9.814  1.00  0.00           N  
ATOM    122  CZ  ARG B   8       0.811  -2.283  10.698  1.00  0.00           C  
ATOM    123  NH1 ARG B   8       0.091  -2.175  11.807  1.00  0.00           N  
ATOM    124  NH2 ARG B   8       1.805  -1.435  10.473  1.00  0.00           N  
ATOM    125  H   ARG B   8       2.304  -8.048   6.882  1.00  0.00           H  
ATOM    126  HA  ARG B   8      -0.133  -7.879   8.254  1.00  0.00           H  
ATOM    127  HB2 ARG B   8       1.048  -6.253   9.648  1.00  0.00           H  
ATOM    128  HB3 ARG B   8       1.430  -5.299   8.224  1.00  0.00           H  
ATOM    129  HG2 ARG B   8      -0.807  -4.658   7.917  1.00  0.00           H  
ATOM    130  HG3 ARG B   8      -1.398  -5.907   9.015  1.00  0.00           H  
ATOM    131  HD2 ARG B   8      -1.479  -3.687  10.043  1.00  0.00           H  
ATOM    132  HD3 ARG B   8      -0.373  -4.760  10.899  1.00  0.00           H  
ATOM    133  HE  ARG B   8       1.080  -3.299   9.002  1.00  0.00           H  
ATOM    134 HH11 ARG B   8      -0.660  -2.812  11.979  1.00  0.00           H  
ATOM    135 HH12 ARG B   8       0.299  -1.457  12.470  1.00  0.00           H  
ATOM    136 HH21 ARG B   8       2.350  -1.514   9.639  1.00  0.00           H  
ATOM    137 HH22 ARG B   8       2.010  -0.717  11.138  1.00  0.00           H  
ATOM    138  N   LYS B   9      -0.442  -7.841   5.679  1.00  0.00           N  
ATOM    139  CA  LYS B   9      -1.044  -7.620   4.364  1.00  0.00           C  
ATOM    140  C   LYS B   9      -2.457  -7.086   4.581  1.00  0.00           C  
ATOM    141  O   LYS B   9      -3.265  -7.021   3.655  1.00  0.00           O  
ATOM    142  CB  LYS B   9      -1.134  -8.932   3.586  1.00  0.00           C  
ATOM    143  CG  LYS B   9      -0.441  -8.923   2.240  1.00  0.00           C  
ATOM    144  CD  LYS B   9      -1.149  -9.858   1.272  1.00  0.00           C  
ATOM    145  CE  LYS B   9      -0.264 -10.249   0.100  1.00  0.00           C  
ATOM    146  NZ  LYS B   9      -0.473 -11.666  -0.307  1.00  0.00           N  
ATOM    147  H   LYS B   9      -0.409  -8.752   6.039  1.00  0.00           H  
ATOM    148  HA  LYS B   9      -0.451  -6.898   3.802  1.00  0.00           H  
ATOM    149  HB2 LYS B   9      -0.701  -9.719   4.179  1.00  0.00           H  
ATOM    150  HB3 LYS B   9      -2.175  -9.150   3.419  1.00  0.00           H  
ATOM    151  HG2 LYS B   9      -0.462  -7.921   1.842  1.00  0.00           H  
ATOM    152  HG3 LYS B   9       0.580  -9.247   2.363  1.00  0.00           H  
ATOM    153  HD2 LYS B   9      -1.444 -10.752   1.800  1.00  0.00           H  
ATOM    154  HD3 LYS B   9      -2.026  -9.354   0.890  1.00  0.00           H  
ATOM    155  HE2 LYS B   9      -0.497  -9.608  -0.736  1.00  0.00           H  
ATOM    156  HE3 LYS B   9       0.767 -10.111   0.377  1.00  0.00           H  
ATOM    157  HZ1 LYS B   9      -1.454 -11.805  -0.628  1.00  0.00           H  
ATOM    158  HZ2 LYS B   9      -0.291 -12.299   0.497  1.00  0.00           H  
ATOM    159  HZ3 LYS B   9       0.173 -11.915  -1.082  1.00  0.00           H  
ATOM    160  N   SER B  10      -2.738  -6.739   5.841  1.00  0.00           N  
ATOM    161  CA  SER B  10      -4.042  -6.231   6.258  1.00  0.00           C  
ATOM    162  C   SER B  10      -4.653  -5.287   5.235  1.00  0.00           C  
ATOM    163  O   SER B  10      -5.873  -5.221   5.112  1.00  0.00           O  
ATOM    164  CB  SER B  10      -3.923  -5.522   7.607  1.00  0.00           C  
ATOM    165  OG  SER B  10      -5.161  -4.952   7.995  1.00  0.00           O  
ATOM    166  H   SER B  10      -2.040  -6.833   6.519  1.00  0.00           H  
ATOM    167  HA  SER B  10      -4.698  -7.079   6.375  1.00  0.00           H  
ATOM    168  HB2 SER B  10      -3.620  -6.234   8.360  1.00  0.00           H  
ATOM    169  HB3 SER B  10      -3.185  -4.738   7.536  1.00  0.00           H  
ATOM    170  HG  SER B  10      -5.060  -4.002   8.090  1.00  0.00           H  
ATOM    171  N   THR B  11      -3.811  -4.553   4.511  1.00  0.00           N  
ATOM    172  CA  THR B  11      -4.298  -3.622   3.502  1.00  0.00           C  
ATOM    173  C   THR B  11      -4.920  -4.375   2.326  1.00  0.00           C  
ATOM    174  O   THR B  11      -4.346  -4.449   1.238  1.00  0.00           O  
ATOM    175  CB  THR B  11      -3.185  -2.681   2.999  1.00  0.00           C  
ATOM    176  OG1 THR B  11      -2.576  -2.016   4.108  1.00  0.00           O  
ATOM    177  CG2 THR B  11      -3.734  -1.645   2.026  1.00  0.00           C  
ATOM    178  H   THR B  11      -2.846  -4.640   4.659  1.00  0.00           H  
ATOM    179  HA  THR B  11      -5.069  -3.012   3.962  1.00  0.00           H  
ATOM    180  HB  THR B  11      -2.438  -3.269   2.489  1.00  0.00           H  
ATOM    181  HG1 THR B  11      -2.274  -1.147   3.835  1.00  0.00           H  
ATOM    182 HG21 THR B  11      -4.532  -1.080   2.500  1.00  0.00           H  
ATOM    183 HG22 THR B  11      -4.119  -2.144   1.150  1.00  0.00           H  
ATOM    184 HG23 THR B  11      -2.941  -0.971   1.736  1.00  0.00           H  
ATOM    185  N   GLY B  12      -6.108  -4.930   2.562  1.00  0.00           N  
ATOM    186  CA  GLY B  12      -6.813  -5.669   1.536  1.00  0.00           C  
ATOM    187  C   GLY B  12      -8.106  -4.987   1.137  1.00  0.00           C  
ATOM    188  O   GLY B  12      -9.190  -5.481   1.425  1.00  0.00           O  
ATOM    189  H   GLY B  12      -6.513  -4.826   3.446  1.00  0.00           H  
ATOM    190  HA2 GLY B  12      -6.177  -5.757   0.670  1.00  0.00           H  
ATOM    191  HA3 GLY B  12      -7.039  -6.659   1.907  1.00  0.00           H  
ATOM    192  N   GLY B  13      -7.975  -3.835   0.490  1.00  0.00           N  
ATOM    193  CA  GLY B  13      -9.126  -3.061   0.048  1.00  0.00           C  
ATOM    194  C   GLY B  13      -9.818  -3.601  -1.195  1.00  0.00           C  
ATOM    195  O   GLY B  13      -9.992  -2.879  -2.175  1.00  0.00           O  
ATOM    196  H   GLY B  13      -7.076  -3.489   0.327  1.00  0.00           H  
ATOM    197  HA2 GLY B  13      -9.841  -3.024   0.852  1.00  0.00           H  
ATOM    198  HA3 GLY B  13      -8.797  -2.052  -0.155  1.00  0.00           H  
HETATM  199  OH  ALY B  14      -5.643  -3.392  -0.941  1.00  0.00           O  
HETATM  200  CH  ALY B  14      -6.644  -3.319  -1.654  1.00  0.00           C  
HETATM  201  CH3 ALY B  14      -7.130  -1.934  -2.101  1.00  0.00           C  
HETATM  202  NZ  ALY B  14      -7.232  -4.407  -2.154  1.00  0.00           N  
HETATM  203  CE  ALY B  14      -6.763  -5.769  -1.901  1.00  0.00           C  
HETATM  204  CD  ALY B  14      -7.907  -6.780  -1.876  1.00  0.00           C  
HETATM  205  CG  ALY B  14      -8.838  -6.631  -3.075  1.00  0.00           C  
HETATM  206  CB  ALY B  14     -10.297  -6.786  -2.674  1.00  0.00           C  
HETATM  207  CA  ALY B  14     -10.936  -5.467  -2.279  1.00  0.00           C  
HETATM  208  N   ALY B  14     -10.214  -4.868  -1.164  1.00  0.00           N  
HETATM  209  C   ALY B  14     -12.413  -5.667  -1.920  1.00  0.00           C  
HETATM  210  O   ALY B  14     -13.230  -4.774  -2.152  1.00  0.00           O  
HETATM  211 HH31 ALY B  14      -8.068  -2.033  -2.626  1.00  0.00           H  
HETATM  212 HH32 ALY B  14      -7.267  -1.297  -1.233  1.00  0.00           H  
HETATM  213 HH33 ALY B  14      -6.397  -1.495  -2.759  1.00  0.00           H  
HETATM  214  HZ  ALY B  14      -8.027  -4.297  -2.717  1.00  0.00           H  
HETATM  215  HE3 ALY B  14      -6.052  -6.049  -2.668  1.00  0.00           H  
HETATM  216  HE2 ALY B  14      -6.268  -5.790  -0.944  1.00  0.00           H  
HETATM  217  HD3 ALY B  14      -7.492  -7.778  -1.881  1.00  0.00           H  
HETATM  218  HD2 ALY B  14      -8.479  -6.635  -0.972  1.00  0.00           H  
HETATM  219  HG3 ALY B  14      -8.703  -5.647  -3.499  1.00  0.00           H  
HETATM  220  HG2 ALY B  14      -8.590  -7.383  -3.810  1.00  0.00           H  
HETATM  221  HB3 ALY B  14     -10.850  -7.192  -3.508  1.00  0.00           H  
HETATM  222  HB2 ALY B  14     -10.356  -7.471  -1.838  1.00  0.00           H  
HETATM  223  HA  ALY B  14     -10.875  -4.785  -3.113  1.00  0.00           H  
HETATM  224  H   ALY B  14     -10.015  -5.412  -0.374  1.00  0.00           H  
ATOM    225  N   ALA B  15     -12.736  -6.834  -1.341  1.00  0.00           N  
ATOM    226  CA  ALA B  15     -14.104  -7.166  -0.913  1.00  0.00           C  
ATOM    227  C   ALA B  15     -14.272  -8.675  -0.736  1.00  0.00           C  
ATOM    228  O   ALA B  15     -13.733  -9.457  -1.521  1.00  0.00           O  
ATOM    229  CB  ALA B  15     -15.132  -6.649  -1.895  1.00  0.00           C  
ATOM    230  H   ALA B  15     -12.028  -7.495  -1.194  1.00  0.00           H  
ATOM    231  HA  ALA B  15     -14.284  -6.675   0.039  1.00  0.00           H  
ATOM    232  HB1 ALA B  15     -15.379  -5.629  -1.631  1.00  0.00           H  
ATOM    233  HB2 ALA B  15     -16.020  -7.262  -1.848  1.00  0.00           H  
ATOM    234  HB3 ALA B  15     -14.725  -6.675  -2.895  1.00  0.00           H  
ATOM    235  N   PRO B  16     -15.021  -9.108   0.298  1.00  0.00           N  
ATOM    236  CA  PRO B  16     -15.260 -10.523   0.565  1.00  0.00           C  
ATOM    237  C   PRO B  16     -16.417 -11.074  -0.262  1.00  0.00           C  
ATOM    238  O   PRO B  16     -17.460 -10.432  -0.390  1.00  0.00           O  
ATOM    239  CB  PRO B  16     -15.610 -10.560   2.061  1.00  0.00           C  
ATOM    240  CG  PRO B  16     -15.671  -9.133   2.523  1.00  0.00           C  
ATOM    241  CD  PRO B  16     -15.689  -8.269   1.293  1.00  0.00           C  
ATOM    242  HA  PRO B  16     -14.375 -11.115   0.384  1.00  0.00           H  
ATOM    243  HB2 PRO B  16     -16.563 -11.052   2.193  1.00  0.00           H  
ATOM    244  HB3 PRO B  16     -14.846 -11.110   2.593  1.00  0.00           H  
ATOM    245  HG2 PRO B  16     -16.570  -8.975   3.099  1.00  0.00           H  
ATOM    246  HG3 PRO B  16     -14.800  -8.909   3.122  1.00  0.00           H  
ATOM    247  HD2 PRO B  16     -16.706  -8.051   0.998  1.00  0.00           H  
ATOM    248  HD3 PRO B  16     -15.138  -7.356   1.464  1.00  0.00           H  
ATOM    249  N   ARG B  17     -16.227 -12.266  -0.819  1.00  0.00           N  
ATOM    250  CA  ARG B  17     -17.257 -12.901  -1.637  1.00  0.00           C  
ATOM    251  C   ARG B  17     -18.472 -13.284  -0.795  1.00  0.00           C  
ATOM    252  O   ARG B  17     -18.507 -14.355  -0.189  1.00  0.00           O  
ATOM    253  CB  ARG B  17     -16.698 -14.141  -2.341  1.00  0.00           C  
ATOM    254  CG  ARG B  17     -15.830 -13.824  -3.550  1.00  0.00           C  
ATOM    255  CD  ARG B  17     -14.524 -13.153  -3.151  1.00  0.00           C  
ATOM    256  NE  ARG B  17     -13.712 -14.006  -2.286  1.00  0.00           N  
ATOM    257  CZ  ARG B  17     -12.638 -13.578  -1.629  1.00  0.00           C  
ATOM    258  NH1 ARG B  17     -12.249 -12.315  -1.735  1.00  0.00           N  
ATOM    259  NH2 ARG B  17     -11.952 -14.415  -0.863  1.00  0.00           N  
ATOM    260  H   ARG B  17     -15.376 -12.731  -0.680  1.00  0.00           H  
ATOM    261  HA  ARG B  17     -17.568 -12.186  -2.385  1.00  0.00           H  
ATOM    262  HB2 ARG B  17     -16.102 -14.702  -1.636  1.00  0.00           H  
ATOM    263  HB3 ARG B  17     -17.523 -14.755  -2.669  1.00  0.00           H  
ATOM    264  HG2 ARG B  17     -15.604 -14.743  -4.070  1.00  0.00           H  
ATOM    265  HG3 ARG B  17     -16.376 -13.163  -4.209  1.00  0.00           H  
ATOM    266  HD2 ARG B  17     -13.963 -12.925  -4.044  1.00  0.00           H  
ATOM    267  HD3 ARG B  17     -14.752 -12.237  -2.626  1.00  0.00           H  
ATOM    268  HE  ARG B  17     -13.981 -14.944  -2.192  1.00  0.00           H  
ATOM    269 HH11 ARG B  17     -12.765 -11.680  -2.311  1.00  0.00           H  
ATOM    270 HH12 ARG B  17     -11.442 -11.996  -1.238  1.00  0.00           H  
ATOM    271 HH21 ARG B  17     -12.242 -15.369  -0.779  1.00  0.00           H  
ATOM    272 HH22 ARG B  17     -11.144 -14.093  -0.368  1.00  0.00           H  
ATOM    273  N   LYS B  18     -19.465 -12.401  -0.765  1.00  0.00           N  
ATOM    274  CA  LYS B  18     -20.688 -12.643  -0.007  1.00  0.00           C  
ATOM    275  C   LYS B  18     -21.913 -12.221  -0.813  1.00  0.00           C  
ATOM    276  O   LYS B  18     -22.510 -11.177  -0.551  1.00  0.00           O  
ATOM    277  CB  LYS B  18     -20.654 -11.886   1.323  1.00  0.00           C  
ATOM    278  CG  LYS B  18     -19.599 -12.397   2.293  1.00  0.00           C  
ATOM    279  CD  LYS B  18     -19.692 -11.695   3.640  1.00  0.00           C  
ATOM    280  CE  LYS B  18     -19.369 -10.213   3.526  1.00  0.00           C  
ATOM    281  NZ  LYS B  18     -19.445  -9.526   4.844  1.00  0.00           N  
ATOM    282  H   LYS B  18     -19.373 -11.563  -1.266  1.00  0.00           H  
ATOM    283  HA  LYS B  18     -20.749 -13.702   0.192  1.00  0.00           H  
ATOM    284  HB2 LYS B  18     -20.454 -10.844   1.124  1.00  0.00           H  
ATOM    285  HB3 LYS B  18     -21.620 -11.973   1.798  1.00  0.00           H  
ATOM    286  HG2 LYS B  18     -19.743 -13.456   2.441  1.00  0.00           H  
ATOM    287  HG3 LYS B  18     -18.620 -12.220   1.872  1.00  0.00           H  
ATOM    288  HD2 LYS B  18     -20.694 -11.806   4.024  1.00  0.00           H  
ATOM    289  HD3 LYS B  18     -18.992 -12.155   4.322  1.00  0.00           H  
ATOM    290  HE2 LYS B  18     -18.371 -10.104   3.130  1.00  0.00           H  
ATOM    291  HE3 LYS B  18     -20.076  -9.755   2.849  1.00  0.00           H  
ATOM    292  HZ1 LYS B  18     -20.392  -9.646   5.257  1.00  0.00           H  
ATOM    293  HZ2 LYS B  18     -19.257  -8.510   4.728  1.00  0.00           H  
ATOM    294  HZ3 LYS B  18     -18.740  -9.926   5.496  1.00  0.00           H  
ATOM    295  N   GLN B  19     -22.281 -13.042  -1.794  1.00  0.00           N  
ATOM    296  CA  GLN B  19     -23.433 -12.755  -2.644  1.00  0.00           C  
ATOM    297  C   GLN B  19     -23.299 -11.384  -3.299  1.00  0.00           C  
ATOM    298  O   GLN B  19     -24.298 -10.738  -3.618  1.00  0.00           O  
ATOM    299  CB  GLN B  19     -24.728 -12.822  -1.831  1.00  0.00           C  
ATOM    300  CG  GLN B  19     -25.113 -14.230  -1.405  1.00  0.00           C  
ATOM    301  CD  GLN B  19     -25.651 -15.064  -2.553  1.00  0.00           C  
ATOM    302  OE1 GLN B  19     -25.269 -14.876  -3.709  1.00  0.00           O  
ATOM    303  NE2 GLN B  19     -26.548 -15.993  -2.240  1.00  0.00           N  
ATOM    304  H   GLN B  19     -21.765 -13.861  -1.950  1.00  0.00           H  
ATOM    305  HA  GLN B  19     -23.467 -13.508  -3.418  1.00  0.00           H  
ATOM    306  HB2 GLN B  19     -24.611 -12.221  -0.941  1.00  0.00           H  
ATOM    307  HB3 GLN B  19     -25.533 -12.416  -2.425  1.00  0.00           H  
ATOM    308  HG2 GLN B  19     -24.240 -14.723  -1.004  1.00  0.00           H  
ATOM    309  HG3 GLN B  19     -25.872 -14.166  -0.639  1.00  0.00           H  
ATOM    310 HE21 GLN B  19     -26.807 -16.087  -1.300  1.00  0.00           H  
ATOM    311 HE22 GLN B  19     -26.912 -16.547  -2.961  1.00  0.00           H  
ATOM    312  N   LEU B  20     -22.057 -10.950  -3.498  1.00  0.00           N  
ATOM    313  CA  LEU B  20     -21.778  -9.654  -4.113  1.00  0.00           C  
ATOM    314  C   LEU B  20     -22.441  -8.524  -3.330  1.00  0.00           C  
ATOM    315  O   LEU B  20     -21.799  -7.997  -2.398  1.00  0.00           O  
ATOM    316  CB  LEU B  20     -22.258  -9.638  -5.568  1.00  0.00           C  
ATOM    317  CG  LEU B  20     -21.888  -8.383  -6.361  1.00  0.00           C  
ATOM    318  CD1 LEU B  20     -20.379  -8.273  -6.517  1.00  0.00           C  
ATOM    319  CD2 LEU B  20     -22.566  -8.394  -7.722  1.00  0.00           C  
ATOM    320  OXT LEU B  20     -23.595  -8.173  -3.657  1.00  0.00           O  
ATOM    321  H   LEU B  20     -21.305 -11.515  -3.221  1.00  0.00           H  
ATOM    322  HA  LEU B  20     -20.709  -9.506  -4.096  1.00  0.00           H  
ATOM    323  HB2 LEU B  20     -21.838 -10.496  -6.072  1.00  0.00           H  
ATOM    324  HB3 LEU B  20     -23.334  -9.733  -5.570  1.00  0.00           H  
ATOM    325  HG  LEU B  20     -22.232  -7.511  -5.822  1.00  0.00           H  
ATOM    326 HD11 LEU B  20     -19.921  -8.188  -5.542  1.00  0.00           H  
ATOM    327 HD12 LEU B  20     -20.140  -7.398  -7.103  1.00  0.00           H  
ATOM    328 HD13 LEU B  20     -20.003  -9.153  -7.016  1.00  0.00           H  
ATOM    329 HD21 LEU B  20     -22.295  -9.295  -8.253  1.00  0.00           H  
ATOM    330 HD22 LEU B  20     -22.248  -7.533  -8.292  1.00  0.00           H  
ATOM    331 HD23 LEU B  20     -23.638  -8.363  -7.592  1.00  0.00           H  
TER     332      LEU B  20                                                      
ATOM    333  N   GLY A 259     -22.407   2.954  -6.342  1.00  0.00           N  
ATOM    334  CA  GLY A 259     -21.137   3.028  -7.114  1.00  0.00           C  
ATOM    335  C   GLY A 259     -20.116   2.008  -6.649  1.00  0.00           C  
ATOM    336  O   GLY A 259     -20.363   0.803  -6.704  1.00  0.00           O  
ATOM    337  H1  GLY A 259     -22.832   2.010  -6.442  1.00  0.00           H  
ATOM    338  H2  GLY A 259     -23.081   3.664  -6.692  1.00  0.00           H  
ATOM    339  H3  GLY A 259     -22.224   3.134  -5.334  1.00  0.00           H  
ATOM    340  HA2 GLY A 259     -21.353   2.853  -8.158  1.00  0.00           H  
ATOM    341  HA3 GLY A 259     -20.717   4.017  -7.003  1.00  0.00           H  
ATOM    342  N   SER A 260     -18.965   2.492  -6.189  1.00  0.00           N  
ATOM    343  CA  SER A 260     -17.902   1.614  -5.714  1.00  0.00           C  
ATOM    344  C   SER A 260     -17.964   1.432  -4.208  1.00  0.00           C  
ATOM    345  O   SER A 260     -18.934   1.814  -3.552  1.00  0.00           O  
ATOM    346  CB  SER A 260     -16.534   2.164  -6.095  1.00  0.00           C  
ATOM    347  OG  SER A 260     -16.359   2.180  -7.500  1.00  0.00           O  
ATOM    348  H   SER A 260     -18.829   3.462  -6.170  1.00  0.00           H  
ATOM    349  HA  SER A 260     -18.025   0.652  -6.181  1.00  0.00           H  
ATOM    350  HB2 SER A 260     -16.432   3.172  -5.718  1.00  0.00           H  
ATOM    351  HB3 SER A 260     -15.774   1.533  -5.653  1.00  0.00           H  
ATOM    352  HG  SER A 260     -15.515   2.586  -7.714  1.00  0.00           H  
ATOM    353  N   TYR A 261     -16.906   0.841  -3.673  1.00  0.00           N  
ATOM    354  CA  TYR A 261     -16.793   0.588  -2.249  1.00  0.00           C  
ATOM    355  C   TYR A 261     -15.377   0.143  -1.913  1.00  0.00           C  
ATOM    356  O   TYR A 261     -14.630  -0.313  -2.779  1.00  0.00           O  
ATOM    357  CB  TYR A 261     -17.780  -0.498  -1.803  1.00  0.00           C  
ATOM    358  CG  TYR A 261     -17.627  -1.780  -2.573  1.00  0.00           C  
ATOM    359  CD1 TYR A 261     -16.581  -2.620  -2.287  1.00  0.00           C  
ATOM    360  CD2 TYR A 261     -18.504  -2.138  -3.587  1.00  0.00           C  
ATOM    361  CE1 TYR A 261     -16.388  -3.781  -2.969  1.00  0.00           C  
ATOM    362  CE2 TYR A 261     -18.328  -3.317  -4.288  1.00  0.00           C  
ATOM    363  CZ  TYR A 261     -17.263  -4.138  -3.975  1.00  0.00           C  
ATOM    364  OH  TYR A 261     -17.072  -5.313  -4.667  1.00  0.00           O  
ATOM    365  H   TYR A 261     -16.171   0.567  -4.260  1.00  0.00           H  
ATOM    366  HA  TYR A 261     -17.010   1.507  -1.724  1.00  0.00           H  
ATOM    367  HB2 TYR A 261     -17.609  -0.721  -0.761  1.00  0.00           H  
ATOM    368  HB3 TYR A 261     -18.786  -0.156  -1.925  1.00  0.00           H  
ATOM    369  HD1 TYR A 261     -15.903  -2.352  -1.502  1.00  0.00           H  
ATOM    370  HD2 TYR A 261     -19.332  -1.486  -3.824  1.00  0.00           H  
ATOM    371  HE1 TYR A 261     -15.550  -4.402  -2.710  1.00  0.00           H  
ATOM    372  HE2 TYR A 261     -19.017  -3.588  -5.074  1.00  0.00           H  
ATOM    373  HH  TYR A 261     -17.155  -5.148  -5.608  1.00  0.00           H  
ATOM    374  N   CYS A 262     -15.026   0.281  -0.652  1.00  0.00           N  
ATOM    375  CA  CYS A 262     -13.731  -0.122  -0.151  1.00  0.00           C  
ATOM    376  C   CYS A 262     -13.823  -1.591   0.284  1.00  0.00           C  
ATOM    377  O   CYS A 262     -14.773  -2.257  -0.078  1.00  0.00           O  
ATOM    378  CB  CYS A 262     -13.397   0.841   0.981  1.00  0.00           C  
ATOM    379  SG  CYS A 262     -12.826   0.143   2.555  1.00  0.00           S  
ATOM    380  H   CYS A 262     -15.660   0.681  -0.028  1.00  0.00           H  
ATOM    381  HA  CYS A 262     -13.009  -0.012  -0.946  1.00  0.00           H  
ATOM    382  HB2 CYS A 262     -12.646   1.523   0.644  1.00  0.00           H  
ATOM    383  HB3 CYS A 262     -14.289   1.414   1.199  1.00  0.00           H  
ATOM    384  N   ASP A 263     -12.851  -2.135   0.992  1.00  0.00           N  
ATOM    385  CA  ASP A 263     -12.974  -3.531   1.440  1.00  0.00           C  
ATOM    386  C   ASP A 263     -12.886  -3.609   2.946  1.00  0.00           C  
ATOM    387  O   ASP A 263     -13.510  -4.450   3.589  1.00  0.00           O  
ATOM    388  CB  ASP A 263     -11.875  -4.393   0.875  1.00  0.00           C  
ATOM    389  CG  ASP A 263     -12.067  -5.870   1.165  1.00  0.00           C  
ATOM    390  OD1 ASP A 263     -13.065  -6.228   1.823  1.00  0.00           O  
ATOM    391  OD2 ASP A 263     -11.213  -6.673   0.728  1.00  0.00           O  
ATOM    392  H   ASP A 263     -12.042  -1.615   1.201  1.00  0.00           H  
ATOM    393  HA  ASP A 263     -13.936  -3.916   1.101  1.00  0.00           H  
ATOM    394  HB2 ASP A 263     -11.831  -4.253  -0.192  1.00  0.00           H  
ATOM    395  HB3 ASP A 263     -10.939  -4.087   1.312  1.00  0.00           H  
ATOM    396  N   PHE A 264     -12.066  -2.741   3.496  1.00  0.00           N  
ATOM    397  CA  PHE A 264     -11.875  -2.695   4.922  1.00  0.00           C  
ATOM    398  C   PHE A 264     -13.194  -2.372   5.610  1.00  0.00           C  
ATOM    399  O   PHE A 264     -13.337  -2.543   6.820  1.00  0.00           O  
ATOM    400  CB  PHE A 264     -10.826  -1.657   5.265  1.00  0.00           C  
ATOM    401  CG  PHE A 264      -9.520  -1.861   4.541  1.00  0.00           C  
ATOM    402  CD1 PHE A 264      -9.343  -1.415   3.237  1.00  0.00           C  
ATOM    403  CD2 PHE A 264      -8.465  -2.496   5.159  1.00  0.00           C  
ATOM    404  CE1 PHE A 264      -8.169  -1.593   2.577  1.00  0.00           C  
ATOM    405  CE2 PHE A 264      -7.276  -2.677   4.489  1.00  0.00           C  
ATOM    406  CZ  PHE A 264      -7.137  -2.219   3.188  1.00  0.00           C  
ATOM    407  H   PHE A 264     -11.579  -2.112   2.926  1.00  0.00           H  
ATOM    408  HA  PHE A 264     -11.530  -3.661   5.240  1.00  0.00           H  
ATOM    409  HB2 PHE A 264     -11.207  -0.683   5.001  1.00  0.00           H  
ATOM    410  HB3 PHE A 264     -10.628  -1.687   6.327  1.00  0.00           H  
ATOM    411  HD1 PHE A 264     -10.127  -0.930   2.734  1.00  0.00           H  
ATOM    412  HD2 PHE A 264      -8.576  -2.851   6.173  1.00  0.00           H  
ATOM    413  HE1 PHE A 264      -8.061  -1.238   1.559  1.00  0.00           H  
ATOM    414  HE2 PHE A 264      -6.454  -3.176   4.979  1.00  0.00           H  
ATOM    415  HZ  PHE A 264      -6.215  -2.356   2.648  1.00  0.00           H  
ATOM    416  N   CYS A 265     -14.158  -1.905   4.816  1.00  0.00           N  
ATOM    417  CA  CYS A 265     -15.470  -1.558   5.332  1.00  0.00           C  
ATOM    418  C   CYS A 265     -16.504  -1.493   4.204  1.00  0.00           C  
ATOM    419  O   CYS A 265     -17.707  -1.421   4.442  1.00  0.00           O  
ATOM    420  CB  CYS A 265     -15.385  -0.235   6.098  1.00  0.00           C  
ATOM    421  SG  CYS A 265     -15.462   1.270   5.072  1.00  0.00           S  
ATOM    422  H   CYS A 265     -13.977  -1.789   3.861  1.00  0.00           H  
ATOM    423  HA  CYS A 265     -15.765  -2.338   6.015  1.00  0.00           H  
ATOM    424  HB2 CYS A 265     -16.200  -0.187   6.800  1.00  0.00           H  
ATOM    425  HB3 CYS A 265     -14.453  -0.212   6.639  1.00  0.00           H  
ATOM    426  N   LEU A 266     -15.999  -1.551   2.976  1.00  0.00           N  
ATOM    427  CA  LEU A 266     -16.808  -1.522   1.760  1.00  0.00           C  
ATOM    428  C   LEU A 266     -17.800  -0.371   1.700  1.00  0.00           C  
ATOM    429  O   LEU A 266     -18.969  -0.572   1.371  1.00  0.00           O  
ATOM    430  CB  LEU A 266     -17.533  -2.836   1.541  1.00  0.00           C  
ATOM    431  CG  LEU A 266     -16.634  -4.034   1.298  1.00  0.00           C  
ATOM    432  CD1 LEU A 266     -16.119  -4.570   2.601  1.00  0.00           C  
ATOM    433  CD2 LEU A 266     -17.351  -5.095   0.494  1.00  0.00           C  
ATOM    434  H   LEU A 266     -15.031  -1.621   2.880  1.00  0.00           H  
ATOM    435  HA  LEU A 266     -16.127  -1.401   0.950  1.00  0.00           H  
ATOM    436  HB2 LEU A 266     -18.137  -3.032   2.397  1.00  0.00           H  
ATOM    437  HB3 LEU A 266     -18.168  -2.724   0.688  1.00  0.00           H  
ATOM    438  HG  LEU A 266     -15.784  -3.713   0.732  1.00  0.00           H  
ATOM    439 HD11 LEU A 266     -15.384  -3.876   2.971  1.00  0.00           H  
ATOM    440 HD12 LEU A 266     -15.665  -5.537   2.445  1.00  0.00           H  
ATOM    441 HD13 LEU A 266     -16.930  -4.655   3.309  1.00  0.00           H  
ATOM    442 HD21 LEU A 266     -17.321  -4.814  -0.548  1.00  0.00           H  
ATOM    443 HD22 LEU A 266     -18.379  -5.165   0.821  1.00  0.00           H  
ATOM    444 HD23 LEU A 266     -16.861  -6.046   0.627  1.00  0.00           H  
ATOM    445  N   GLY A 267     -17.341   0.833   2.004  1.00  0.00           N  
ATOM    446  CA  GLY A 267     -18.220   1.980   1.918  1.00  0.00           C  
ATOM    447  C   GLY A 267     -18.261   2.544   0.515  1.00  0.00           C  
ATOM    448  O   GLY A 267     -18.873   1.958  -0.379  1.00  0.00           O  
ATOM    449  H   GLY A 267     -16.414   0.940   2.306  1.00  0.00           H  
ATOM    450  HA2 GLY A 267     -19.213   1.673   2.197  1.00  0.00           H  
ATOM    451  HA3 GLY A 267     -17.884   2.743   2.598  1.00  0.00           H  
ATOM    452  N   GLY A 268     -17.615   3.683   0.321  1.00  0.00           N  
ATOM    453  CA  GLY A 268     -17.574   4.298  -0.989  1.00  0.00           C  
ATOM    454  C   GLY A 268     -16.739   5.552  -0.997  1.00  0.00           C  
ATOM    455  O   GLY A 268     -16.256   5.991   0.045  1.00  0.00           O  
ATOM    456  H   GLY A 268     -17.172   4.119   1.078  1.00  0.00           H  
ATOM    457  HA2 GLY A 268     -17.139   3.592  -1.696  1.00  0.00           H  
ATOM    458  HA3 GLY A 268     -18.575   4.537  -1.300  1.00  0.00           H  
ATOM    459  N   SER A 269     -16.576   6.142  -2.169  1.00  0.00           N  
ATOM    460  CA  SER A 269     -15.756   7.328  -2.306  1.00  0.00           C  
ATOM    461  C   SER A 269     -16.493   8.582  -1.841  1.00  0.00           C  
ATOM    462  O   SER A 269     -16.216   9.690  -2.302  1.00  0.00           O  
ATOM    463  CB  SER A 269     -15.283   7.466  -3.750  1.00  0.00           C  
ATOM    464  OG  SER A 269     -16.140   8.304  -4.507  1.00  0.00           O  
ATOM    465  H   SER A 269     -17.018   5.767  -2.961  1.00  0.00           H  
ATOM    466  HA  SER A 269     -14.889   7.185  -1.675  1.00  0.00           H  
ATOM    467  HB2 SER A 269     -14.289   7.870  -3.761  1.00  0.00           H  
ATOM    468  HB3 SER A 269     -15.259   6.498  -4.197  1.00  0.00           H  
ATOM    469  HG  SER A 269     -15.616   8.955  -4.979  1.00  0.00           H  
ATOM    470  N   ASN A 270     -17.430   8.391  -0.921  1.00  0.00           N  
ATOM    471  CA  ASN A 270     -18.210   9.489  -0.368  1.00  0.00           C  
ATOM    472  C   ASN A 270     -18.900   9.053   0.920  1.00  0.00           C  
ATOM    473  O   ASN A 270     -19.787   9.743   1.424  1.00  0.00           O  
ATOM    474  CB  ASN A 270     -19.245   9.962  -1.390  1.00  0.00           C  
ATOM    475  CG  ASN A 270     -20.024  11.177  -0.923  1.00  0.00           C  
ATOM    476  OD1 ASN A 270     -21.197  11.342  -1.259  1.00  0.00           O  
ATOM    477  ND2 ASN A 270     -19.374  12.039  -0.150  1.00  0.00           N  
ATOM    478  H   ASN A 270     -17.612   7.482  -0.613  1.00  0.00           H  
ATOM    479  HA  ASN A 270     -17.539  10.303  -0.143  1.00  0.00           H  
ATOM    480  HB2 ASN A 270     -18.740  10.215  -2.310  1.00  0.00           H  
ATOM    481  HB3 ASN A 270     -19.940   9.159  -1.576  1.00  0.00           H  
ATOM    482 HD21 ASN A 270     -18.438  11.847   0.074  1.00  0.00           H  
ATOM    483 HD22 ASN A 270     -19.856  12.832   0.167  1.00  0.00           H  
ATOM    484  N   MET A 271     -18.480   7.907   1.459  1.00  0.00           N  
ATOM    485  CA  MET A 271     -19.070   7.395   2.688  1.00  0.00           C  
ATOM    486  C   MET A 271     -18.323   6.178   3.222  1.00  0.00           C  
ATOM    487  O   MET A 271     -18.261   5.137   2.569  1.00  0.00           O  
ATOM    488  CB  MET A 271     -20.537   7.028   2.459  1.00  0.00           C  
ATOM    489  CG  MET A 271     -21.308   6.749   3.741  1.00  0.00           C  
ATOM    490  SD  MET A 271     -22.002   8.240   4.488  1.00  0.00           S  
ATOM    491  CE  MET A 271     -20.520   9.081   5.041  1.00  0.00           C  
ATOM    492  H   MET A 271     -17.761   7.404   1.026  1.00  0.00           H  
ATOM    493  HA  MET A 271     -19.019   8.178   3.423  1.00  0.00           H  
ATOM    494  HB2 MET A 271     -21.021   7.839   1.940  1.00  0.00           H  
ATOM    495  HB3 MET A 271     -20.580   6.144   1.840  1.00  0.00           H  
ATOM    496  HG2 MET A 271     -22.116   6.069   3.517  1.00  0.00           H  
ATOM    497  HG3 MET A 271     -20.638   6.286   4.452  1.00  0.00           H  
ATOM    498  HE1 MET A 271     -19.888   8.385   5.580  1.00  0.00           H  
ATOM    499  HE2 MET A 271     -20.792   9.898   5.694  1.00  0.00           H  
ATOM    500  HE3 MET A 271     -19.984   9.467   4.187  1.00  0.00           H  
ATOM    501  N   ASN A 272     -17.761   6.321   4.418  1.00  0.00           N  
ATOM    502  CA  ASN A 272     -17.049   5.228   5.066  1.00  0.00           C  
ATOM    503  C   ASN A 272     -18.012   4.453   5.957  1.00  0.00           C  
ATOM    504  O   ASN A 272     -18.879   5.040   6.603  1.00  0.00           O  
ATOM    505  CB  ASN A 272     -15.873   5.752   5.889  1.00  0.00           C  
ATOM    506  CG  ASN A 272     -14.734   6.255   5.022  1.00  0.00           C  
ATOM    507  OD1 ASN A 272     -14.957   6.896   3.995  1.00  0.00           O  
ATOM    508  ND2 ASN A 272     -13.503   5.956   5.428  1.00  0.00           N  
ATOM    509  H   ASN A 272     -17.825   7.186   4.873  1.00  0.00           H  
ATOM    510  HA  ASN A 272     -16.678   4.571   4.298  1.00  0.00           H  
ATOM    511  HB2 ASN A 272     -16.213   6.565   6.507  1.00  0.00           H  
ATOM    512  HB3 ASN A 272     -15.499   4.958   6.519  1.00  0.00           H  
ATOM    513 HD21 ASN A 272     -13.401   5.435   6.252  1.00  0.00           H  
ATOM    514 HD22 ASN A 272     -12.748   6.265   4.885  1.00  0.00           H  
ATOM    515  N   LYS A 273     -17.865   3.135   5.984  1.00  0.00           N  
ATOM    516  CA  LYS A 273     -18.746   2.290   6.778  1.00  0.00           C  
ATOM    517  C   LYS A 273     -18.274   2.161   8.225  1.00  0.00           C  
ATOM    518  O   LYS A 273     -19.059   1.826   9.112  1.00  0.00           O  
ATOM    519  CB  LYS A 273     -18.852   0.914   6.132  1.00  0.00           C  
ATOM    520  CG  LYS A 273     -19.417   0.975   4.734  1.00  0.00           C  
ATOM    521  CD  LYS A 273     -20.926   1.077   4.740  1.00  0.00           C  
ATOM    522  CE  LYS A 273     -21.412   1.791   3.496  1.00  0.00           C  
ATOM    523  NZ  LYS A 273     -22.668   1.196   2.965  1.00  0.00           N  
ATOM    524  H   LYS A 273     -17.155   2.721   5.453  1.00  0.00           H  
ATOM    525  HA  LYS A 273     -19.721   2.749   6.769  1.00  0.00           H  
ATOM    526  HB2 LYS A 273     -17.869   0.470   6.081  1.00  0.00           H  
ATOM    527  HB3 LYS A 273     -19.498   0.292   6.732  1.00  0.00           H  
ATOM    528  HG2 LYS A 273     -19.015   1.845   4.241  1.00  0.00           H  
ATOM    529  HG3 LYS A 273     -19.126   0.090   4.194  1.00  0.00           H  
ATOM    530  HD2 LYS A 273     -21.347   0.083   4.766  1.00  0.00           H  
ATOM    531  HD3 LYS A 273     -21.236   1.629   5.614  1.00  0.00           H  
ATOM    532  HE2 LYS A 273     -21.591   2.829   3.740  1.00  0.00           H  
ATOM    533  HE3 LYS A 273     -20.638   1.725   2.743  1.00  0.00           H  
ATOM    534  HZ1 LYS A 273     -22.991   1.727   2.131  1.00  0.00           H  
ATOM    535  HZ2 LYS A 273     -23.412   1.225   3.691  1.00  0.00           H  
ATOM    536  HZ3 LYS A 273     -22.506   0.205   2.691  1.00  0.00           H  
ATOM    537  N   LYS A 274     -16.995   2.423   8.456  1.00  0.00           N  
ATOM    538  CA  LYS A 274     -16.423   2.329   9.796  1.00  0.00           C  
ATOM    539  C   LYS A 274     -16.573   3.634  10.563  1.00  0.00           C  
ATOM    540  O   LYS A 274     -16.546   3.647  11.794  1.00  0.00           O  
ATOM    541  CB  LYS A 274     -14.946   1.971   9.702  1.00  0.00           C  
ATOM    542  CG  LYS A 274     -14.701   0.545   9.277  1.00  0.00           C  
ATOM    543  CD  LYS A 274     -14.633  -0.392  10.473  1.00  0.00           C  
ATOM    544  CE  LYS A 274     -14.346  -1.822  10.048  1.00  0.00           C  
ATOM    545  NZ  LYS A 274     -12.996  -1.958   9.435  1.00  0.00           N  
ATOM    546  H   LYS A 274     -16.415   2.679   7.708  1.00  0.00           H  
ATOM    547  HA  LYS A 274     -16.942   1.546  10.327  1.00  0.00           H  
ATOM    548  HB2 LYS A 274     -14.477   2.618   8.979  1.00  0.00           H  
ATOM    549  HB3 LYS A 274     -14.485   2.123  10.667  1.00  0.00           H  
ATOM    550  HG2 LYS A 274     -15.506   0.234   8.632  1.00  0.00           H  
ATOM    551  HG3 LYS A 274     -13.772   0.505   8.738  1.00  0.00           H  
ATOM    552  HD2 LYS A 274     -13.847  -0.059  11.134  1.00  0.00           H  
ATOM    553  HD3 LYS A 274     -15.579  -0.363  10.994  1.00  0.00           H  
ATOM    554  HE2 LYS A 274     -14.402  -2.460  10.917  1.00  0.00           H  
ATOM    555  HE3 LYS A 274     -15.092  -2.127   9.329  1.00  0.00           H  
ATOM    556  HZ1 LYS A 274     -12.261  -1.712  10.130  1.00  0.00           H  
ATOM    557  HZ2 LYS A 274     -12.909  -1.323   8.617  1.00  0.00           H  
ATOM    558  HZ3 LYS A 274     -12.845  -2.937   9.117  1.00  0.00           H  
ATOM    559  N   SER A 275     -16.732   4.728   9.833  1.00  0.00           N  
ATOM    560  CA  SER A 275     -16.863   6.041  10.464  1.00  0.00           C  
ATOM    561  C   SER A 275     -18.156   6.744  10.083  1.00  0.00           C  
ATOM    562  O   SER A 275     -18.782   7.400  10.914  1.00  0.00           O  
ATOM    563  CB  SER A 275     -15.682   6.945  10.087  1.00  0.00           C  
ATOM    564  OG  SER A 275     -14.446   6.352  10.448  1.00  0.00           O  
ATOM    565  H   SER A 275     -16.766   4.647   8.853  1.00  0.00           H  
ATOM    566  HA  SER A 275     -16.854   5.894  11.533  1.00  0.00           H  
ATOM    567  HB2 SER A 275     -15.689   7.116   9.020  1.00  0.00           H  
ATOM    568  HB3 SER A 275     -15.778   7.894  10.598  1.00  0.00           H  
ATOM    569  HG  SER A 275     -14.604   5.473  10.801  1.00  0.00           H  
ATOM    570  N   GLY A 276     -18.558   6.602   8.828  1.00  0.00           N  
ATOM    571  CA  GLY A 276     -19.742   7.283   8.364  1.00  0.00           C  
ATOM    572  C   GLY A 276     -19.347   8.639   7.848  1.00  0.00           C  
ATOM    573  O   GLY A 276     -20.130   9.589   7.854  1.00  0.00           O  
ATOM    574  H   GLY A 276     -18.039   6.047   8.210  1.00  0.00           H  
ATOM    575  HA2 GLY A 276     -20.204   6.710   7.572  1.00  0.00           H  
ATOM    576  HA3 GLY A 276     -20.433   7.401   9.180  1.00  0.00           H  
ATOM    577  N   ARG A 277     -18.092   8.706   7.419  1.00  0.00           N  
ATOM    578  CA  ARG A 277     -17.495   9.919   6.900  1.00  0.00           C  
ATOM    579  C   ARG A 277     -17.163   9.789   5.417  1.00  0.00           C  
ATOM    580  O   ARG A 277     -16.743   8.733   4.947  1.00  0.00           O  
ATOM    581  CB  ARG A 277     -16.222  10.207   7.659  1.00  0.00           C  
ATOM    582  CG  ARG A 277     -16.405  10.945   8.976  1.00  0.00           C  
ATOM    583  CD  ARG A 277     -17.538  10.375   9.808  1.00  0.00           C  
ATOM    584  NE  ARG A 277     -17.579  10.955  11.148  1.00  0.00           N  
ATOM    585  CZ  ARG A 277     -18.514  10.671  12.051  1.00  0.00           C  
ATOM    586  NH1 ARG A 277     -19.496   9.830  11.756  1.00  0.00           N  
ATOM    587  NH2 ARG A 277     -18.470  11.233  13.251  1.00  0.00           N  
ATOM    588  H   ARG A 277     -17.539   7.903   7.465  1.00  0.00           H  
ATOM    589  HA  ARG A 277     -18.180  10.730   7.049  1.00  0.00           H  
ATOM    590  HB2 ARG A 277     -15.768   9.275   7.864  1.00  0.00           H  
ATOM    591  HB3 ARG A 277     -15.568  10.783   7.031  1.00  0.00           H  
ATOM    592  HG2 ARG A 277     -15.490  10.878   9.544  1.00  0.00           H  
ATOM    593  HG3 ARG A 277     -16.616  11.974   8.763  1.00  0.00           H  
ATOM    594  HD2 ARG A 277     -18.471  10.587   9.305  1.00  0.00           H  
ATOM    595  HD3 ARG A 277     -17.407   9.305   9.890  1.00  0.00           H  
ATOM    596  HE  ARG A 277     -16.869  11.586  11.390  1.00  0.00           H  
ATOM    597 HH11 ARG A 277     -19.535   9.405  10.851  1.00  0.00           H  
ATOM    598 HH12 ARG A 277     -20.196   9.619  12.438  1.00  0.00           H  
ATOM    599 HH21 ARG A 277     -17.732  11.870  13.477  1.00  0.00           H  
ATOM    600 HH22 ARG A 277     -19.172  11.019  13.930  1.00  0.00           H  
ATOM    601  N   PRO A 278     -17.336  10.883   4.677  1.00  0.00           N  
ATOM    602  CA  PRO A 278     -17.064  10.949   3.239  1.00  0.00           C  
ATOM    603  C   PRO A 278     -15.578  10.916   2.921  1.00  0.00           C  
ATOM    604  O   PRO A 278     -14.782  11.629   3.533  1.00  0.00           O  
ATOM    605  CB  PRO A 278     -17.658  12.298   2.821  1.00  0.00           C  
ATOM    606  CG  PRO A 278     -18.517  12.710   3.967  1.00  0.00           C  
ATOM    607  CD  PRO A 278     -17.850  12.144   5.186  1.00  0.00           C  
ATOM    608  HA  PRO A 278     -17.563  10.159   2.706  1.00  0.00           H  
ATOM    609  HB2 PRO A 278     -16.860  13.001   2.649  1.00  0.00           H  
ATOM    610  HB3 PRO A 278     -18.236  12.172   1.918  1.00  0.00           H  
ATOM    611  HG2 PRO A 278     -18.571  13.787   4.025  1.00  0.00           H  
ATOM    612  HG3 PRO A 278     -19.499  12.283   3.844  1.00  0.00           H  
ATOM    613  HD2 PRO A 278     -17.051  12.778   5.529  1.00  0.00           H  
ATOM    614  HD3 PRO A 278     -18.554  11.965   5.984  1.00  0.00           H  
ATOM    615  N   GLU A 279     -15.215  10.086   1.954  1.00  0.00           N  
ATOM    616  CA  GLU A 279     -13.825   9.957   1.532  1.00  0.00           C  
ATOM    617  C   GLU A 279     -13.732   9.167   0.236  1.00  0.00           C  
ATOM    618  O   GLU A 279     -14.287   8.075   0.124  1.00  0.00           O  
ATOM    619  CB  GLU A 279     -12.990   9.274   2.610  1.00  0.00           C  
ATOM    620  CG  GLU A 279     -11.492   9.456   2.423  1.00  0.00           C  
ATOM    621  CD  GLU A 279     -10.683   8.828   3.542  1.00  0.00           C  
ATOM    622  OE1 GLU A 279     -10.460   9.506   4.567  1.00  0.00           O  
ATOM    623  OE2 GLU A 279     -10.270   7.659   3.391  1.00  0.00           O  
ATOM    624  H   GLU A 279     -15.903   9.543   1.513  1.00  0.00           H  
ATOM    625  HA  GLU A 279     -13.437  10.950   1.361  1.00  0.00           H  
ATOM    626  HB2 GLU A 279     -13.266   9.673   3.576  1.00  0.00           H  
ATOM    627  HB3 GLU A 279     -13.204   8.219   2.590  1.00  0.00           H  
ATOM    628  HG2 GLU A 279     -11.201   8.998   1.490  1.00  0.00           H  
ATOM    629  HG3 GLU A 279     -11.272  10.513   2.389  1.00  0.00           H  
ATOM    630  N   GLU A 280     -13.013   9.721  -0.730  1.00  0.00           N  
ATOM    631  CA  GLU A 280     -12.845   9.085  -2.033  1.00  0.00           C  
ATOM    632  C   GLU A 280     -11.910   7.888  -1.952  1.00  0.00           C  
ATOM    633  O   GLU A 280     -10.744   8.014  -1.575  1.00  0.00           O  
ATOM    634  CB  GLU A 280     -12.319  10.095  -3.053  1.00  0.00           C  
ATOM    635  CG  GLU A 280     -12.042   9.490  -4.420  1.00  0.00           C  
ATOM    636  CD  GLU A 280     -12.519  10.373  -5.557  1.00  0.00           C  
ATOM    637  OE1 GLU A 280     -13.685  10.218  -5.978  1.00  0.00           O  
ATOM    638  OE2 GLU A 280     -11.727  11.217  -6.027  1.00  0.00           O  
ATOM    639  H   GLU A 280     -12.573  10.577  -0.557  1.00  0.00           H  
ATOM    640  HA  GLU A 280     -13.816   8.735  -2.365  1.00  0.00           H  
ATOM    641  HB2 GLU A 280     -13.053  10.877  -3.173  1.00  0.00           H  
ATOM    642  HB3 GLU A 280     -11.402  10.526  -2.678  1.00  0.00           H  
ATOM    643  HG2 GLU A 280     -10.978   9.340  -4.524  1.00  0.00           H  
ATOM    644  HG3 GLU A 280     -12.547   8.538  -4.487  1.00  0.00           H  
ATOM    645  N   LEU A 281     -12.443   6.728  -2.310  1.00  0.00           N  
ATOM    646  CA  LEU A 281     -11.679   5.490  -2.303  1.00  0.00           C  
ATOM    647  C   LEU A 281     -10.579   5.556  -3.341  1.00  0.00           C  
ATOM    648  O   LEU A 281     -10.595   6.421  -4.218  1.00  0.00           O  
ATOM    649  CB  LEU A 281     -12.589   4.312  -2.641  1.00  0.00           C  
ATOM    650  CG  LEU A 281     -14.003   4.411  -2.109  1.00  0.00           C  
ATOM    651  CD1 LEU A 281     -14.967   3.988  -3.181  1.00  0.00           C  
ATOM    652  CD2 LEU A 281     -14.165   3.552  -0.874  1.00  0.00           C  
ATOM    653  H   LEU A 281     -13.380   6.704  -2.591  1.00  0.00           H  
ATOM    654  HA  LEU A 281     -11.252   5.346  -1.325  1.00  0.00           H  
ATOM    655  HB2 LEU A 281     -12.645   4.224  -3.716  1.00  0.00           H  
ATOM    656  HB3 LEU A 281     -12.152   3.408  -2.250  1.00  0.00           H  
ATOM    657  HG  LEU A 281     -14.215   5.423  -1.846  1.00  0.00           H  
ATOM    658 HD11 LEU A 281     -14.847   2.946  -3.337  1.00  0.00           H  
ATOM    659 HD12 LEU A 281     -14.752   4.519  -4.096  1.00  0.00           H  
ATOM    660 HD13 LEU A 281     -15.977   4.193  -2.870  1.00  0.00           H  
ATOM    661 HD21 LEU A 281     -13.589   2.654  -0.993  1.00  0.00           H  
ATOM    662 HD22 LEU A 281     -15.206   3.299  -0.743  1.00  0.00           H  
ATOM    663 HD23 LEU A 281     -13.814   4.093  -0.012  1.00  0.00           H  
ATOM    664  N   VAL A 282      -9.626   4.645  -3.249  1.00  0.00           N  
ATOM    665  CA  VAL A 282      -8.559   4.594  -4.229  1.00  0.00           C  
ATOM    666  C   VAL A 282      -8.736   3.347  -5.055  1.00  0.00           C  
ATOM    667  O   VAL A 282      -8.812   2.243  -4.519  1.00  0.00           O  
ATOM    668  CB  VAL A 282      -7.157   4.591  -3.610  1.00  0.00           C  
ATOM    669  CG1 VAL A 282      -6.668   6.002  -3.343  1.00  0.00           C  
ATOM    670  CG2 VAL A 282      -7.139   3.786  -2.346  1.00  0.00           C  
ATOM    671  H   VAL A 282      -9.652   3.981  -2.518  1.00  0.00           H  
ATOM    672  HA  VAL A 282      -8.653   5.459  -4.872  1.00  0.00           H  
ATOM    673  HB  VAL A 282      -6.484   4.120  -4.305  1.00  0.00           H  
ATOM    674 HG11 VAL A 282      -5.681   5.957  -2.901  1.00  0.00           H  
ATOM    675 HG12 VAL A 282      -7.347   6.496  -2.664  1.00  0.00           H  
ATOM    676 HG13 VAL A 282      -6.623   6.550  -4.273  1.00  0.00           H  
ATOM    677 HG21 VAL A 282      -7.646   4.329  -1.571  1.00  0.00           H  
ATOM    678 HG22 VAL A 282      -6.117   3.605  -2.052  1.00  0.00           H  
ATOM    679 HG23 VAL A 282      -7.640   2.844  -2.512  1.00  0.00           H  
ATOM    680  N   SER A 283      -8.816   3.520  -6.355  1.00  0.00           N  
ATOM    681  CA  SER A 283      -9.013   2.391  -7.235  1.00  0.00           C  
ATOM    682  C   SER A 283      -7.688   1.892  -7.770  1.00  0.00           C  
ATOM    683  O   SER A 283      -6.930   2.636  -8.393  1.00  0.00           O  
ATOM    684  CB  SER A 283      -9.943   2.761  -8.390  1.00  0.00           C  
ATOM    685  OG  SER A 283      -9.391   3.803  -9.177  1.00  0.00           O  
ATOM    686  H   SER A 283      -8.717   4.419  -6.727  1.00  0.00           H  
ATOM    687  HA  SER A 283      -9.470   1.600  -6.649  1.00  0.00           H  
ATOM    688  HB2 SER A 283     -10.095   1.896  -9.018  1.00  0.00           H  
ATOM    689  HB3 SER A 283     -10.892   3.090  -7.995  1.00  0.00           H  
ATOM    690  HG  SER A 283      -8.769   3.433  -9.808  1.00  0.00           H  
ATOM    691  N   CYS A 284      -7.423   0.625  -7.512  1.00  0.00           N  
ATOM    692  CA  CYS A 284      -6.206  -0.010  -7.953  1.00  0.00           C  
ATOM    693  C   CYS A 284      -6.073   0.116  -9.461  1.00  0.00           C  
ATOM    694  O   CYS A 284      -7.060   0.038 -10.193  1.00  0.00           O  
ATOM    695  CB  CYS A 284      -6.240  -1.471  -7.531  1.00  0.00           C  
ATOM    696  SG  CYS A 284      -4.695  -2.386  -7.786  1.00  0.00           S  
ATOM    697  H   CYS A 284      -8.068   0.100  -7.008  1.00  0.00           H  
ATOM    698  HA  CYS A 284      -5.372   0.482  -7.478  1.00  0.00           H  
ATOM    699  HB2 CYS A 284      -6.475  -1.525  -6.480  1.00  0.00           H  
ATOM    700  HB3 CYS A 284      -7.015  -1.976  -8.089  1.00  0.00           H  
ATOM    701  N   ALA A 285      -4.850   0.310  -9.916  1.00  0.00           N  
ATOM    702  CA  ALA A 285      -4.579   0.467 -11.338  1.00  0.00           C  
ATOM    703  C   ALA A 285      -4.101  -0.836 -11.964  1.00  0.00           C  
ATOM    704  O   ALA A 285      -3.897  -0.913 -13.176  1.00  0.00           O  
ATOM    705  CB  ALA A 285      -3.555   1.565 -11.551  1.00  0.00           C  
ATOM    706  H   ALA A 285      -4.111   0.354  -9.278  1.00  0.00           H  
ATOM    707  HA  ALA A 285      -5.498   0.770 -11.819  1.00  0.00           H  
ATOM    708  HB1 ALA A 285      -2.564   1.135 -11.552  1.00  0.00           H  
ATOM    709  HB2 ALA A 285      -3.631   2.291 -10.755  1.00  0.00           H  
ATOM    710  HB3 ALA A 285      -3.737   2.050 -12.498  1.00  0.00           H  
ATOM    711  N   ASP A 286      -3.923  -1.857 -11.136  1.00  0.00           N  
ATOM    712  CA  ASP A 286      -3.468  -3.154 -11.618  1.00  0.00           C  
ATOM    713  C   ASP A 286      -4.645  -4.100 -11.822  1.00  0.00           C  
ATOM    714  O   ASP A 286      -4.647  -4.909 -12.750  1.00  0.00           O  
ATOM    715  CB  ASP A 286      -2.469  -3.767 -10.638  1.00  0.00           C  
ATOM    716  CG  ASP A 286      -1.803  -5.011 -11.194  1.00  0.00           C  
ATOM    717  OD1 ASP A 286      -0.754  -4.875 -11.860  1.00  0.00           O  
ATOM    718  OD2 ASP A 286      -2.329  -6.120 -10.963  1.00  0.00           O  
ATOM    719  H   ASP A 286      -4.102  -1.736 -10.180  1.00  0.00           H  
ATOM    720  HA  ASP A 286      -2.978  -3.000 -12.568  1.00  0.00           H  
ATOM    721  HB2 ASP A 286      -1.704  -3.041 -10.412  1.00  0.00           H  
ATOM    722  HB3 ASP A 286      -2.986  -4.033  -9.728  1.00  0.00           H  
ATOM    723  N   CYS A 287      -5.644  -3.995 -10.949  1.00  0.00           N  
ATOM    724  CA  CYS A 287      -6.825  -4.847 -11.048  1.00  0.00           C  
ATOM    725  C   CYS A 287      -8.109  -4.014 -11.057  1.00  0.00           C  
ATOM    726  O   CYS A 287      -8.959  -4.192 -11.931  1.00  0.00           O  
ATOM    727  CB  CYS A 287      -6.847  -5.882  -9.918  1.00  0.00           C  
ATOM    728  SG  CYS A 287      -7.153  -5.195  -8.260  1.00  0.00           S  
ATOM    729  H   CYS A 287      -5.586  -3.331 -10.231  1.00  0.00           H  
ATOM    730  HA  CYS A 287      -6.760  -5.370 -11.990  1.00  0.00           H  
ATOM    731  HB2 CYS A 287      -7.625  -6.602 -10.118  1.00  0.00           H  
ATOM    732  HB3 CYS A 287      -5.894  -6.391  -9.892  1.00  0.00           H  
ATOM    733  N   GLY A 288      -8.254  -3.108 -10.086  1.00  0.00           N  
ATOM    734  CA  GLY A 288      -9.435  -2.257 -10.047  1.00  0.00           C  
ATOM    735  C   GLY A 288     -10.195  -2.291  -8.729  1.00  0.00           C  
ATOM    736  O   GLY A 288     -11.370  -1.929  -8.686  1.00  0.00           O  
ATOM    737  H   GLY A 288      -7.561  -3.018  -9.401  1.00  0.00           H  
ATOM    738  HA2 GLY A 288      -9.130  -1.239 -10.238  1.00  0.00           H  
ATOM    739  HA3 GLY A 288     -10.105  -2.565 -10.838  1.00  0.00           H  
ATOM    740  N   ARG A 289      -9.541  -2.718  -7.653  1.00  0.00           N  
ATOM    741  CA  ARG A 289     -10.196  -2.773  -6.345  1.00  0.00           C  
ATOM    742  C   ARG A 289     -10.078  -1.433  -5.617  1.00  0.00           C  
ATOM    743  O   ARG A 289      -9.006  -0.829  -5.578  1.00  0.00           O  
ATOM    744  CB  ARG A 289      -9.612  -3.904  -5.500  1.00  0.00           C  
ATOM    745  CG  ARG A 289      -9.620  -5.250  -6.211  1.00  0.00           C  
ATOM    746  CD  ARG A 289     -10.923  -6.010  -6.003  1.00  0.00           C  
ATOM    747  NE  ARG A 289     -12.089  -5.131  -5.965  1.00  0.00           N  
ATOM    748  CZ  ARG A 289     -13.252  -5.474  -5.421  1.00  0.00           C  
ATOM    749  NH1 ARG A 289     -13.414  -6.682  -4.897  1.00  0.00           N  
ATOM    750  NH2 ARG A 289     -14.258  -4.610  -5.407  1.00  0.00           N  
ATOM    751  H   ARG A 289      -8.607  -3.001  -7.737  1.00  0.00           H  
ATOM    752  HA  ARG A 289     -11.242  -2.975  -6.513  1.00  0.00           H  
ATOM    753  HB2 ARG A 289      -8.592  -3.659  -5.241  1.00  0.00           H  
ATOM    754  HB3 ARG A 289     -10.195  -3.995  -4.597  1.00  0.00           H  
ATOM    755  HG2 ARG A 289      -9.484  -5.085  -7.268  1.00  0.00           H  
ATOM    756  HG3 ARG A 289      -8.804  -5.847  -5.833  1.00  0.00           H  
ATOM    757  HD2 ARG A 289     -11.046  -6.711  -6.816  1.00  0.00           H  
ATOM    758  HD3 ARG A 289     -10.863  -6.553  -5.074  1.00  0.00           H  
ATOM    759  HE  ARG A 289     -11.999  -4.240  -6.358  1.00  0.00           H  
ATOM    760 HH11 ARG A 289     -12.659  -7.338  -4.909  1.00  0.00           H  
ATOM    761 HH12 ARG A 289     -14.290  -6.937  -4.489  1.00  0.00           H  
ATOM    762 HH21 ARG A 289     -14.141  -3.701  -5.805  1.00  0.00           H  
ATOM    763 HH22 ARG A 289     -15.132  -4.869  -4.998  1.00  0.00           H  
ATOM    764  N   SER A 290     -11.188  -0.978  -5.034  1.00  0.00           N  
ATOM    765  CA  SER A 290     -11.221   0.305  -4.331  1.00  0.00           C  
ATOM    766  C   SER A 290     -11.072   0.146  -2.823  1.00  0.00           C  
ATOM    767  O   SER A 290     -11.481  -0.861  -2.247  1.00  0.00           O  
ATOM    768  CB  SER A 290     -12.522   1.045  -4.653  1.00  0.00           C  
ATOM    769  OG  SER A 290     -12.475   1.619  -5.948  1.00  0.00           O  
ATOM    770  H   SER A 290     -12.005  -1.517  -5.080  1.00  0.00           H  
ATOM    771  HA  SER A 290     -10.390   0.889  -4.683  1.00  0.00           H  
ATOM    772  HB2 SER A 290     -13.345   0.346  -4.618  1.00  0.00           H  
ATOM    773  HB3 SER A 290     -12.685   1.828  -3.928  1.00  0.00           H  
ATOM    774  HG  SER A 290     -12.976   2.439  -5.953  1.00  0.00           H  
ATOM    775  N   GLY A 291     -10.486   1.166  -2.195  1.00  0.00           N  
ATOM    776  CA  GLY A 291     -10.272   1.138  -0.761  1.00  0.00           C  
ATOM    777  C   GLY A 291     -10.031   2.517  -0.167  1.00  0.00           C  
ATOM    778  O   GLY A 291      -9.365   3.343  -0.775  1.00  0.00           O  
ATOM    779  H   GLY A 291     -10.192   1.943  -2.717  1.00  0.00           H  
ATOM    780  HA2 GLY A 291     -11.118   0.685  -0.285  1.00  0.00           H  
ATOM    781  HA3 GLY A 291      -9.408   0.533  -0.567  1.00  0.00           H  
ATOM    782  N   HIS A 292     -10.578   2.780   1.018  1.00  0.00           N  
ATOM    783  CA  HIS A 292     -10.349   4.068   1.675  1.00  0.00           C  
ATOM    784  C   HIS A 292      -8.912   4.110   2.162  1.00  0.00           C  
ATOM    785  O   HIS A 292      -8.537   3.238   2.915  1.00  0.00           O  
ATOM    786  CB  HIS A 292     -11.252   4.232   2.904  1.00  0.00           C  
ATOM    787  CG  HIS A 292     -12.698   4.405   2.599  1.00  0.00           C  
ATOM    788  ND1 HIS A 292     -13.678   3.516   2.999  1.00  0.00           N  
ATOM    789  CD2 HIS A 292     -13.338   5.387   1.924  1.00  0.00           C  
ATOM    790  CE1 HIS A 292     -14.849   3.942   2.574  1.00  0.00           C  
ATOM    791  NE2 HIS A 292     -14.675   5.077   1.925  1.00  0.00           N  
ATOM    792  H   HIS A 292     -11.136   2.105   1.456  1.00  0.00           H  
ATOM    793  HA  HIS A 292     -10.533   4.862   0.968  1.00  0.00           H  
ATOM    794  HB2 HIS A 292     -11.154   3.361   3.527  1.00  0.00           H  
ATOM    795  HB3 HIS A 292     -10.926   5.100   3.461  1.00  0.00           H  
ATOM    796  HD2 HIS A 292     -12.882   6.251   1.465  1.00  0.00           H  
ATOM    797  HE1 HIS A 292     -15.786   3.429   2.707  1.00  0.00           H  
ATOM    798  HE2 HIS A 292     -15.394   5.699   1.692  1.00  0.00           H  
ATOM    799  N   PRO A 293      -8.072   5.087   1.763  1.00  0.00           N  
ATOM    800  CA  PRO A 293      -6.693   5.139   2.251  1.00  0.00           C  
ATOM    801  C   PRO A 293      -6.622   5.001   3.768  1.00  0.00           C  
ATOM    802  O   PRO A 293      -5.752   4.307   4.291  1.00  0.00           O  
ATOM    803  CB  PRO A 293      -6.208   6.508   1.801  1.00  0.00           C  
ATOM    804  CG  PRO A 293      -7.010   6.808   0.583  1.00  0.00           C  
ATOM    805  CD  PRO A 293      -8.350   6.156   0.785  1.00  0.00           C  
ATOM    806  HA  PRO A 293      -6.086   4.373   1.795  1.00  0.00           H  
ATOM    807  HB2 PRO A 293      -6.383   7.231   2.582  1.00  0.00           H  
ATOM    808  HB3 PRO A 293      -5.154   6.463   1.576  1.00  0.00           H  
ATOM    809  HG2 PRO A 293      -7.128   7.875   0.476  1.00  0.00           H  
ATOM    810  HG3 PRO A 293      -6.520   6.397  -0.287  1.00  0.00           H  
ATOM    811  HD2 PRO A 293      -9.058   6.869   1.171  1.00  0.00           H  
ATOM    812  HD3 PRO A 293      -8.698   5.739  -0.143  1.00  0.00           H  
ATOM    813  N   THR A 294      -7.546   5.648   4.471  1.00  0.00           N  
ATOM    814  CA  THR A 294      -7.584   5.561   5.923  1.00  0.00           C  
ATOM    815  C   THR A 294      -7.774   4.106   6.334  1.00  0.00           C  
ATOM    816  O   THR A 294      -7.188   3.633   7.308  1.00  0.00           O  
ATOM    817  CB  THR A 294      -8.711   6.446   6.507  1.00  0.00           C  
ATOM    818  OG1 THR A 294      -8.156   7.646   7.057  1.00  0.00           O  
ATOM    819  CG2 THR A 294      -9.506   5.713   7.576  1.00  0.00           C  
ATOM    820  H   THR A 294      -8.220   6.187   4.006  1.00  0.00           H  
ATOM    821  HA  THR A 294      -6.638   5.909   6.302  1.00  0.00           H  
ATOM    822  HB  THR A 294      -9.383   6.711   5.703  1.00  0.00           H  
ATOM    823  HG1 THR A 294      -8.714   8.392   6.827  1.00  0.00           H  
ATOM    824 HG21 THR A 294      -9.994   4.858   7.132  1.00  0.00           H  
ATOM    825 HG22 THR A 294     -10.248   6.377   7.993  1.00  0.00           H  
ATOM    826 HG23 THR A 294      -8.839   5.381   8.358  1.00  0.00           H  
ATOM    827  N   CYS A 295      -8.605   3.412   5.570  1.00  0.00           N  
ATOM    828  CA  CYS A 295      -8.878   1.999   5.795  1.00  0.00           C  
ATOM    829  C   CYS A 295      -7.674   1.157   5.354  1.00  0.00           C  
ATOM    830  O   CYS A 295      -7.345   0.141   5.964  1.00  0.00           O  
ATOM    831  CB  CYS A 295     -10.114   1.579   4.995  1.00  0.00           C  
ATOM    832  SG  CYS A 295     -11.716   2.130   5.682  1.00  0.00           S  
ATOM    833  H   CYS A 295      -9.058   3.873   4.833  1.00  0.00           H  
ATOM    834  HA  CYS A 295      -9.060   1.846   6.847  1.00  0.00           H  
ATOM    835  HB2 CYS A 295     -10.033   1.980   3.998  1.00  0.00           H  
ATOM    836  HB3 CYS A 295     -10.134   0.510   4.934  1.00  0.00           H  
ATOM    837  N   LEU A 296      -7.029   1.618   4.287  1.00  0.00           N  
ATOM    838  CA  LEU A 296      -5.863   0.972   3.698  1.00  0.00           C  
ATOM    839  C   LEU A 296      -4.669   1.067   4.630  1.00  0.00           C  
ATOM    840  O   LEU A 296      -3.625   0.464   4.380  1.00  0.00           O  
ATOM    841  CB  LEU A 296      -5.511   1.669   2.398  1.00  0.00           C  
ATOM    842  CG  LEU A 296      -6.452   1.371   1.251  1.00  0.00           C  
ATOM    843  CD1 LEU A 296      -6.370   2.449   0.207  1.00  0.00           C  
ATOM    844  CD2 LEU A 296      -6.123   0.034   0.630  1.00  0.00           C  
ATOM    845  H   LEU A 296      -7.346   2.446   3.882  1.00  0.00           H  
ATOM    846  HA  LEU A 296      -6.101  -0.062   3.479  1.00  0.00           H  
ATOM    847  HB2 LEU A 296      -5.509   2.735   2.571  1.00  0.00           H  
ATOM    848  HB3 LEU A 296      -4.520   1.366   2.108  1.00  0.00           H  
ATOM    849  HG  LEU A 296      -7.461   1.334   1.623  1.00  0.00           H  
ATOM    850 HD11 LEU A 296      -6.660   2.037  -0.751  1.00  0.00           H  
ATOM    851 HD12 LEU A 296      -5.358   2.818   0.149  1.00  0.00           H  
ATOM    852 HD13 LEU A 296      -7.036   3.257   0.468  1.00  0.00           H  
ATOM    853 HD21 LEU A 296      -6.886  -0.218  -0.079  1.00  0.00           H  
ATOM    854 HD22 LEU A 296      -6.077  -0.721   1.398  1.00  0.00           H  
ATOM    855 HD23 LEU A 296      -5.169   0.095   0.126  1.00  0.00           H  
ATOM    856  N   GLN A 297      -4.843   1.852   5.691  1.00  0.00           N  
ATOM    857  CA  GLN A 297      -3.798   2.097   6.674  1.00  0.00           C  
ATOM    858  C   GLN A 297      -2.820   3.132   6.129  1.00  0.00           C  
ATOM    859  O   GLN A 297      -1.728   3.325   6.664  1.00  0.00           O  
ATOM    860  CB  GLN A 297      -3.066   0.808   7.058  1.00  0.00           C  
ATOM    861  CG  GLN A 297      -3.989  -0.273   7.577  1.00  0.00           C  
ATOM    862  CD  GLN A 297      -3.242  -1.511   8.031  1.00  0.00           C  
ATOM    863  OE1 GLN A 297      -2.861  -1.628   9.195  1.00  0.00           O  
ATOM    864  NE2 GLN A 297      -3.028  -2.444   7.110  1.00  0.00           N  
ATOM    865  H   GLN A 297      -5.712   2.287   5.814  1.00  0.00           H  
ATOM    866  HA  GLN A 297      -4.274   2.500   7.547  1.00  0.00           H  
ATOM    867  HB2 GLN A 297      -2.556   0.423   6.190  1.00  0.00           H  
ATOM    868  HB3 GLN A 297      -2.339   1.032   7.825  1.00  0.00           H  
ATOM    869  HG2 GLN A 297      -4.551   0.118   8.412  1.00  0.00           H  
ATOM    870  HG3 GLN A 297      -4.666  -0.548   6.783  1.00  0.00           H  
ATOM    871 HE21 GLN A 297      -3.359  -2.283   6.202  1.00  0.00           H  
ATOM    872 HE22 GLN A 297      -2.547  -3.255   7.376  1.00  0.00           H  
ATOM    873  N   PHE A 298      -3.239   3.791   5.049  1.00  0.00           N  
ATOM    874  CA  PHE A 298      -2.430   4.816   4.396  1.00  0.00           C  
ATOM    875  C   PHE A 298      -2.372   6.116   5.185  1.00  0.00           C  
ATOM    876  O   PHE A 298      -2.792   6.205   6.339  1.00  0.00           O  
ATOM    877  CB  PHE A 298      -3.011   5.168   3.022  1.00  0.00           C  
ATOM    878  CG  PHE A 298      -2.852   4.137   1.953  1.00  0.00           C  
ATOM    879  CD1 PHE A 298      -2.441   2.843   2.234  1.00  0.00           C  
ATOM    880  CD2 PHE A 298      -3.148   4.477   0.649  1.00  0.00           C  
ATOM    881  CE1 PHE A 298      -2.324   1.909   1.225  1.00  0.00           C  
ATOM    882  CE2 PHE A 298      -3.039   3.549  -0.363  1.00  0.00           C  
ATOM    883  CZ  PHE A 298      -2.626   2.262  -0.078  1.00  0.00           C  
ATOM    884  H   PHE A 298      -4.116   3.568   4.669  1.00  0.00           H  
ATOM    885  HA  PHE A 298      -1.433   4.431   4.267  1.00  0.00           H  
ATOM    886  HB2 PHE A 298      -4.069   5.357   3.123  1.00  0.00           H  
ATOM    887  HB3 PHE A 298      -2.538   6.072   2.674  1.00  0.00           H  
ATOM    888  HD1 PHE A 298      -2.205   2.569   3.252  1.00  0.00           H  
ATOM    889  HD2 PHE A 298      -3.462   5.493   0.425  1.00  0.00           H  
ATOM    890  HE1 PHE A 298      -2.000   0.904   1.451  1.00  0.00           H  
ATOM    891  HE2 PHE A 298      -3.279   3.828  -1.376  1.00  0.00           H  
ATOM    892  HZ  PHE A 298      -2.539   1.533  -0.869  1.00  0.00           H  
ATOM    893  N   THR A 299      -1.832   7.117   4.502  1.00  0.00           N  
ATOM    894  CA  THR A 299      -1.710   8.474   4.997  1.00  0.00           C  
ATOM    895  C   THR A 299      -2.041   9.400   3.837  1.00  0.00           C  
ATOM    896  O   THR A 299      -2.375   8.917   2.758  1.00  0.00           O  
ATOM    897  CB  THR A 299      -0.300   8.787   5.520  1.00  0.00           C  
ATOM    898  OG1 THR A 299       0.605   8.966   4.423  1.00  0.00           O  
ATOM    899  CG2 THR A 299       0.206   7.673   6.425  1.00  0.00           C  
ATOM    900  H   THR A 299      -1.491   6.926   3.603  1.00  0.00           H  
ATOM    901  HA  THR A 299      -2.421   8.623   5.796  1.00  0.00           H  
ATOM    902  HB  THR A 299      -0.352   9.699   6.092  1.00  0.00           H  
ATOM    903  HG1 THR A 299       1.509   8.957   4.749  1.00  0.00           H  
ATOM    904 HG21 THR A 299       0.173   6.734   5.892  1.00  0.00           H  
ATOM    905 HG22 THR A 299      -0.419   7.611   7.303  1.00  0.00           H  
ATOM    906 HG23 THR A 299       1.223   7.884   6.720  1.00  0.00           H  
ATOM    907  N   LEU A 300      -1.963  10.707   4.021  1.00  0.00           N  
ATOM    908  CA  LEU A 300      -2.278  11.606   2.917  1.00  0.00           C  
ATOM    909  C   LEU A 300      -1.206  11.528   1.832  1.00  0.00           C  
ATOM    910  O   LEU A 300      -1.499  11.714   0.656  1.00  0.00           O  
ATOM    911  CB  LEU A 300      -2.456  13.040   3.401  1.00  0.00           C  
ATOM    912  CG  LEU A 300      -3.415  13.913   2.574  1.00  0.00           C  
ATOM    913  CD1 LEU A 300      -2.767  14.374   1.288  1.00  0.00           C  
ATOM    914  CD2 LEU A 300      -4.709  13.176   2.286  1.00  0.00           C  
ATOM    915  H   LEU A 300      -1.696  11.068   4.891  1.00  0.00           H  
ATOM    916  HA  LEU A 300      -3.209  11.268   2.491  1.00  0.00           H  
ATOM    917  HB2 LEU A 300      -2.823  13.005   4.412  1.00  0.00           H  
ATOM    918  HB3 LEU A 300      -1.494  13.511   3.398  1.00  0.00           H  
ATOM    919  HG  LEU A 300      -3.656  14.787   3.139  1.00  0.00           H  
ATOM    920 HD11 LEU A 300      -1.999  13.681   1.016  1.00  0.00           H  
ATOM    921 HD12 LEU A 300      -2.333  15.354   1.431  1.00  0.00           H  
ATOM    922 HD13 LEU A 300      -3.508  14.418   0.504  1.00  0.00           H  
ATOM    923 HD21 LEU A 300      -5.097  12.776   3.206  1.00  0.00           H  
ATOM    924 HD22 LEU A 300      -4.519  12.370   1.593  1.00  0.00           H  
ATOM    925 HD23 LEU A 300      -5.427  13.859   1.857  1.00  0.00           H  
ATOM    926  N   ASN A 301       0.039  11.252   2.223  1.00  0.00           N  
ATOM    927  CA  ASN A 301       1.117  11.140   1.248  1.00  0.00           C  
ATOM    928  C   ASN A 301       0.869   9.927   0.366  1.00  0.00           C  
ATOM    929  O   ASN A 301       1.126   9.954  -0.836  1.00  0.00           O  
ATOM    930  CB  ASN A 301       2.479  11.029   1.941  1.00  0.00           C  
ATOM    931  CG  ASN A 301       3.601  11.649   1.121  1.00  0.00           C  
ATOM    932  OD1 ASN A 301       3.842  12.852   1.200  1.00  0.00           O  
ATOM    933  ND2 ASN A 301       4.303  10.832   0.332  1.00  0.00           N  
ATOM    934  H   ASN A 301       0.234  11.118   3.172  1.00  0.00           H  
ATOM    935  HA  ASN A 301       1.101  12.026   0.633  1.00  0.00           H  
ATOM    936  HB2 ASN A 301       2.430  11.538   2.890  1.00  0.00           H  
ATOM    937  HB3 ASN A 301       2.709   9.989   2.106  1.00  0.00           H  
ATOM    938 HD21 ASN A 301       4.070   9.880   0.313  1.00  0.00           H  
ATOM    939 HD22 ASN A 301       5.027  11.221  -0.201  1.00  0.00           H  
ATOM    940  N   MET A 302       0.367   8.860   0.985  1.00  0.00           N  
ATOM    941  CA  MET A 302       0.050   7.633   0.267  1.00  0.00           C  
ATOM    942  C   MET A 302      -1.139   7.886  -0.618  1.00  0.00           C  
ATOM    943  O   MET A 302      -1.111   7.615  -1.807  1.00  0.00           O  
ATOM    944  CB  MET A 302      -0.287   6.503   1.243  1.00  0.00           C  
ATOM    945  CG  MET A 302       0.667   6.386   2.405  1.00  0.00           C  
ATOM    946  SD  MET A 302       0.690   4.739   3.135  1.00  0.00           S  
ATOM    947  CE  MET A 302       1.221   3.756   1.738  1.00  0.00           C  
ATOM    948  H   MET A 302       0.200   8.904   1.948  1.00  0.00           H  
ATOM    949  HA  MET A 302       0.896   7.350  -0.345  1.00  0.00           H  
ATOM    950  HB2 MET A 302      -1.261   6.683   1.642  1.00  0.00           H  
ATOM    951  HB3 MET A 302      -0.297   5.566   0.712  1.00  0.00           H  
ATOM    952  HG2 MET A 302       1.645   6.621   2.053  1.00  0.00           H  
ATOM    953  HG3 MET A 302       0.376   7.096   3.164  1.00  0.00           H  
ATOM    954  HE1 MET A 302       0.594   3.973   0.883  1.00  0.00           H  
ATOM    955  HE2 MET A 302       1.143   2.708   1.985  1.00  0.00           H  
ATOM    956  HE3 MET A 302       2.248   3.994   1.500  1.00  0.00           H  
ATOM    957  N   THR A 303      -2.173   8.446  -0.024  1.00  0.00           N  
ATOM    958  CA  THR A 303      -3.388   8.739  -0.745  1.00  0.00           C  
ATOM    959  C   THR A 303      -3.090   9.604  -1.962  1.00  0.00           C  
ATOM    960  O   THR A 303      -3.529   9.318  -3.068  1.00  0.00           O  
ATOM    961  CB  THR A 303      -4.398   9.481   0.154  1.00  0.00           C  
ATOM    962  OG1 THR A 303      -4.615   8.743   1.358  1.00  0.00           O  
ATOM    963  CG2 THR A 303      -5.720   9.679  -0.576  1.00  0.00           C  
ATOM    964  H   THR A 303      -2.114   8.672   0.924  1.00  0.00           H  
ATOM    965  HA  THR A 303      -3.819   7.792  -1.063  1.00  0.00           H  
ATOM    966  HB  THR A 303      -3.988  10.457   0.413  1.00  0.00           H  
ATOM    967  HG1 THR A 303      -4.619   9.344   2.106  1.00  0.00           H  
ATOM    968 HG21 THR A 303      -5.972   8.773  -1.122  1.00  0.00           H  
ATOM    969 HG22 THR A 303      -5.628  10.504  -1.267  1.00  0.00           H  
ATOM    970 HG23 THR A 303      -6.497   9.895   0.142  1.00  0.00           H  
ATOM    971  N   GLU A 304      -2.332  10.660  -1.754  1.00  0.00           N  
ATOM    972  CA  GLU A 304      -1.980  11.558  -2.838  1.00  0.00           C  
ATOM    973  C   GLU A 304      -1.165  10.820  -3.890  1.00  0.00           C  
ATOM    974  O   GLU A 304      -1.499  10.853  -5.073  1.00  0.00           O  
ATOM    975  CB  GLU A 304      -1.201  12.754  -2.306  1.00  0.00           C  
ATOM    976  CG  GLU A 304      -0.906  13.786  -3.361  1.00  0.00           C  
ATOM    977  CD  GLU A 304       0.580  14.022  -3.557  1.00  0.00           C  
ATOM    978  OE1 GLU A 304       1.192  13.304  -4.376  1.00  0.00           O  
ATOM    979  OE2 GLU A 304       1.132  14.921  -2.888  1.00  0.00           O  
ATOM    980  H   GLU A 304      -1.995  10.836  -0.855  1.00  0.00           H  
ATOM    981  HA  GLU A 304      -2.895  11.910  -3.290  1.00  0.00           H  
ATOM    982  HB2 GLU A 304      -1.775  13.226  -1.523  1.00  0.00           H  
ATOM    983  HB3 GLU A 304      -0.267  12.423  -1.900  1.00  0.00           H  
ATOM    984  HG2 GLU A 304      -1.334  13.464  -4.298  1.00  0.00           H  
ATOM    985  HG3 GLU A 304      -1.361  14.700  -3.054  1.00  0.00           H  
ATOM    986  N   ALA A 305      -0.113  10.135  -3.443  1.00  0.00           N  
ATOM    987  CA  ALA A 305       0.758   9.383  -4.342  1.00  0.00           C  
ATOM    988  C   ALA A 305      -0.042   8.413  -5.199  1.00  0.00           C  
ATOM    989  O   ALA A 305      -0.022   8.480  -6.424  1.00  0.00           O  
ATOM    990  CB  ALA A 305       1.805   8.617  -3.550  1.00  0.00           C  
ATOM    991  H   ALA A 305       0.080  10.133  -2.483  1.00  0.00           H  
ATOM    992  HA  ALA A 305       1.268  10.086  -4.984  1.00  0.00           H  
ATOM    993  HB1 ALA A 305       1.401   7.658  -3.255  1.00  0.00           H  
ATOM    994  HB2 ALA A 305       2.075   9.182  -2.670  1.00  0.00           H  
ATOM    995  HB3 ALA A 305       2.681   8.465  -4.163  1.00  0.00           H  
ATOM    996  N   VAL A 306      -0.746   7.514  -4.532  1.00  0.00           N  
ATOM    997  CA  VAL A 306      -1.561   6.510  -5.195  1.00  0.00           C  
ATOM    998  C   VAL A 306      -2.512   7.136  -6.202  1.00  0.00           C  
ATOM    999  O   VAL A 306      -2.857   6.530  -7.216  1.00  0.00           O  
ATOM   1000  CB  VAL A 306      -2.395   5.735  -4.161  1.00  0.00           C  
ATOM   1001  CG1 VAL A 306      -1.500   5.142  -3.092  1.00  0.00           C  
ATOM   1002  CG2 VAL A 306      -3.425   6.657  -3.535  1.00  0.00           C  
ATOM   1003  H   VAL A 306      -0.717   7.524  -3.557  1.00  0.00           H  
ATOM   1004  HA  VAL A 306      -0.907   5.824  -5.699  1.00  0.00           H  
ATOM   1005  HB  VAL A 306      -2.915   4.933  -4.664  1.00  0.00           H  
ATOM   1006 HG11 VAL A 306      -0.990   4.292  -3.487  1.00  0.00           H  
ATOM   1007 HG12 VAL A 306      -2.096   4.843  -2.246  1.00  0.00           H  
ATOM   1008 HG13 VAL A 306      -0.776   5.878  -2.780  1.00  0.00           H  
ATOM   1009 HG21 VAL A 306      -4.029   6.116  -2.829  1.00  0.00           H  
ATOM   1010 HG22 VAL A 306      -4.057   7.068  -4.307  1.00  0.00           H  
ATOM   1011 HG23 VAL A 306      -2.914   7.455  -3.027  1.00  0.00           H  
ATOM   1012  N   LYS A 307      -2.927   8.354  -5.905  1.00  0.00           N  
ATOM   1013  CA  LYS A 307      -3.864   9.072  -6.744  1.00  0.00           C  
ATOM   1014  C   LYS A 307      -3.186   9.727  -7.938  1.00  0.00           C  
ATOM   1015  O   LYS A 307      -3.842  10.070  -8.923  1.00  0.00           O  
ATOM   1016  CB  LYS A 307      -4.573  10.112  -5.903  1.00  0.00           C  
ATOM   1017  CG  LYS A 307      -5.708   9.510  -5.086  1.00  0.00           C  
ATOM   1018  CD  LYS A 307      -6.041  10.308  -3.850  1.00  0.00           C  
ATOM   1019  CE  LYS A 307      -6.497  11.702  -4.174  1.00  0.00           C  
ATOM   1020  NZ  LYS A 307      -7.738  11.712  -4.998  1.00  0.00           N  
ATOM   1021  H   LYS A 307      -2.593   8.785  -5.091  1.00  0.00           H  
ATOM   1022  HA  LYS A 307      -4.593   8.366  -7.091  1.00  0.00           H  
ATOM   1023  HB2 LYS A 307      -3.847  10.551  -5.237  1.00  0.00           H  
ATOM   1024  HB3 LYS A 307      -4.976  10.876  -6.550  1.00  0.00           H  
ATOM   1025  HG2 LYS A 307      -6.588   9.438  -5.700  1.00  0.00           H  
ATOM   1026  HG3 LYS A 307      -5.415   8.532  -4.772  1.00  0.00           H  
ATOM   1027  HD2 LYS A 307      -6.829   9.803  -3.315  1.00  0.00           H  
ATOM   1028  HD3 LYS A 307      -5.163  10.362  -3.225  1.00  0.00           H  
ATOM   1029  HE2 LYS A 307      -6.689  12.192  -3.246  1.00  0.00           H  
ATOM   1030  HE3 LYS A 307      -5.711  12.218  -4.704  1.00  0.00           H  
ATOM   1031  HZ1 LYS A 307      -8.008  12.690  -5.226  1.00  0.00           H  
ATOM   1032  HZ2 LYS A 307      -8.517  11.262  -4.476  1.00  0.00           H  
ATOM   1033  HZ3 LYS A 307      -7.582  11.190  -5.884  1.00  0.00           H  
ATOM   1034  N   THR A 308      -1.876   9.897  -7.850  1.00  0.00           N  
ATOM   1035  CA  THR A 308      -1.122  10.526  -8.928  1.00  0.00           C  
ATOM   1036  C   THR A 308      -0.331   9.515  -9.756  1.00  0.00           C  
ATOM   1037  O   THR A 308       0.154   9.843 -10.839  1.00  0.00           O  
ATOM   1038  CB  THR A 308      -0.172  11.612  -8.392  1.00  0.00           C  
ATOM   1039  OG1 THR A 308       0.771  11.984  -9.402  1.00  0.00           O  
ATOM   1040  CG2 THR A 308       0.562  11.130  -7.152  1.00  0.00           C  
ATOM   1041  H   THR A 308      -1.408   9.600  -7.041  1.00  0.00           H  
ATOM   1042  HA  THR A 308      -1.835  11.005  -9.577  1.00  0.00           H  
ATOM   1043  HB  THR A 308      -0.761  12.478  -8.126  1.00  0.00           H  
ATOM   1044  HG1 THR A 308       1.416  12.592  -9.031  1.00  0.00           H  
ATOM   1045 HG21 THR A 308      -0.144  10.660  -6.470  1.00  0.00           H  
ATOM   1046 HG22 THR A 308       1.031  11.971  -6.663  1.00  0.00           H  
ATOM   1047 HG23 THR A 308       1.317  10.413  -7.438  1.00  0.00           H  
ATOM   1048  N   TYR A 309      -0.199   8.288  -9.256  1.00  0.00           N  
ATOM   1049  CA  TYR A 309       0.530   7.256  -9.990  1.00  0.00           C  
ATOM   1050  C   TYR A 309      -0.168   5.911  -9.910  1.00  0.00           C  
ATOM   1051  O   TYR A 309      -1.060   5.703  -9.087  1.00  0.00           O  
ATOM   1052  CB  TYR A 309       1.983   7.155  -9.507  1.00  0.00           C  
ATOM   1053  CG  TYR A 309       2.241   6.181  -8.368  1.00  0.00           C  
ATOM   1054  CD1 TYR A 309       1.402   6.113  -7.266  1.00  0.00           C  
ATOM   1055  CD2 TYR A 309       3.359   5.357  -8.388  1.00  0.00           C  
ATOM   1056  CE1 TYR A 309       1.662   5.250  -6.218  1.00  0.00           C  
ATOM   1057  CE2 TYR A 309       3.625   4.486  -7.348  1.00  0.00           C  
ATOM   1058  CZ  TYR A 309       2.773   4.437  -6.265  1.00  0.00           C  
ATOM   1059  OH  TYR A 309       3.036   3.577  -5.224  1.00  0.00           O  
ATOM   1060  H   TYR A 309      -0.595   8.076  -8.387  1.00  0.00           H  
ATOM   1061  HA  TYR A 309       0.541   7.553 -11.023  1.00  0.00           H  
ATOM   1062  HB2 TYR A 309       2.599   6.848 -10.335  1.00  0.00           H  
ATOM   1063  HB3 TYR A 309       2.303   8.133  -9.182  1.00  0.00           H  
ATOM   1064  HD1 TYR A 309       0.524   6.733  -7.241  1.00  0.00           H  
ATOM   1065  HD2 TYR A 309       4.026   5.398  -9.237  1.00  0.00           H  
ATOM   1066  HE1 TYR A 309       0.998   5.221  -5.366  1.00  0.00           H  
ATOM   1067  HE2 TYR A 309       4.495   3.849  -7.385  1.00  0.00           H  
ATOM   1068  HH  TYR A 309       2.229   3.119  -4.977  1.00  0.00           H  
ATOM   1069  N   LYS A 310       0.245   5.008 -10.787  1.00  0.00           N  
ATOM   1070  CA  LYS A 310      -0.327   3.675 -10.851  1.00  0.00           C  
ATOM   1071  C   LYS A 310      -0.156   2.933  -9.533  1.00  0.00           C  
ATOM   1072  O   LYS A 310       0.809   2.190  -9.350  1.00  0.00           O  
ATOM   1073  CB  LYS A 310       0.323   2.892 -11.978  1.00  0.00           C  
ATOM   1074  CG  LYS A 310      -0.079   3.382 -13.338  1.00  0.00           C  
ATOM   1075  CD  LYS A 310      -1.393   2.779 -13.774  1.00  0.00           C  
ATOM   1076  CE  LYS A 310      -1.955   3.496 -14.981  1.00  0.00           C  
ATOM   1077  NZ  LYS A 310      -1.596   2.811 -16.254  1.00  0.00           N  
ATOM   1078  H   LYS A 310       0.961   5.247 -11.412  1.00  0.00           H  
ATOM   1079  HA  LYS A 310      -1.377   3.781 -11.068  1.00  0.00           H  
ATOM   1080  HB2 LYS A 310       1.389   2.981 -11.898  1.00  0.00           H  
ATOM   1081  HB3 LYS A 310       0.041   1.858 -11.896  1.00  0.00           H  
ATOM   1082  HG2 LYS A 310      -0.187   4.450 -13.292  1.00  0.00           H  
ATOM   1083  HG3 LYS A 310       0.687   3.118 -14.044  1.00  0.00           H  
ATOM   1084  HD2 LYS A 310      -1.240   1.739 -14.021  1.00  0.00           H  
ATOM   1085  HD3 LYS A 310      -2.096   2.859 -12.961  1.00  0.00           H  
ATOM   1086  HE2 LYS A 310      -3.024   3.531 -14.885  1.00  0.00           H  
ATOM   1087  HE3 LYS A 310      -1.563   4.503 -15.001  1.00  0.00           H  
ATOM   1088  HZ1 LYS A 310      -1.995   1.850 -16.268  1.00  0.00           H  
ATOM   1089  HZ2 LYS A 310      -0.562   2.746 -16.347  1.00  0.00           H  
ATOM   1090  HZ3 LYS A 310      -1.973   3.343 -17.064  1.00  0.00           H  
ATOM   1091  N   TRP A 311      -1.095   3.135  -8.617  1.00  0.00           N  
ATOM   1092  CA  TRP A 311      -1.043   2.470  -7.324  1.00  0.00           C  
ATOM   1093  C   TRP A 311      -1.496   1.018  -7.467  1.00  0.00           C  
ATOM   1094  O   TRP A 311      -2.325   0.700  -8.318  1.00  0.00           O  
ATOM   1095  CB  TRP A 311      -1.924   3.187  -6.294  1.00  0.00           C  
ATOM   1096  CG  TRP A 311      -2.206   2.353  -5.078  1.00  0.00           C  
ATOM   1097  CD1 TRP A 311      -1.292   1.844  -4.199  1.00  0.00           C  
ATOM   1098  CD2 TRP A 311      -3.487   1.931  -4.611  1.00  0.00           C  
ATOM   1099  NE1 TRP A 311      -1.934   1.104  -3.233  1.00  0.00           N  
ATOM   1100  CE2 TRP A 311      -3.277   1.147  -3.460  1.00  0.00           C  
ATOM   1101  CE3 TRP A 311      -4.792   2.133  -5.055  1.00  0.00           C  
ATOM   1102  CZ2 TRP A 311      -4.326   0.564  -2.755  1.00  0.00           C  
ATOM   1103  CZ3 TRP A 311      -5.826   1.556  -4.349  1.00  0.00           C  
ATOM   1104  CH2 TRP A 311      -5.583   0.781  -3.212  1.00  0.00           C  
ATOM   1105  H   TRP A 311      -1.839   3.737  -8.821  1.00  0.00           H  
ATOM   1106  HA  TRP A 311      -0.017   2.498  -6.982  1.00  0.00           H  
ATOM   1107  HB2 TRP A 311      -1.429   4.083  -5.974  1.00  0.00           H  
ATOM   1108  HB3 TRP A 311      -2.868   3.443  -6.750  1.00  0.00           H  
ATOM   1109  HD1 TRP A 311      -0.224   1.995  -4.269  1.00  0.00           H  
ATOM   1110  HE1 TRP A 311      -1.499   0.629  -2.498  1.00  0.00           H  
ATOM   1111  HE3 TRP A 311      -5.000   2.728  -5.932  1.00  0.00           H  
ATOM   1112  HZ2 TRP A 311      -4.168  -0.041  -1.872  1.00  0.00           H  
ATOM   1113  HZ3 TRP A 311      -6.842   1.713  -4.663  1.00  0.00           H  
ATOM   1114  HH2 TRP A 311      -6.415   0.342  -2.698  1.00  0.00           H  
ATOM   1115  N   GLN A 312      -0.947   0.146  -6.634  1.00  0.00           N  
ATOM   1116  CA  GLN A 312      -1.304  -1.266  -6.664  1.00  0.00           C  
ATOM   1117  C   GLN A 312      -1.796  -1.710  -5.291  1.00  0.00           C  
ATOM   1118  O   GLN A 312      -1.223  -1.329  -4.271  1.00  0.00           O  
ATOM   1119  CB  GLN A 312      -0.095  -2.097  -7.093  1.00  0.00           C  
ATOM   1120  CG  GLN A 312       0.579  -1.571  -8.351  1.00  0.00           C  
ATOM   1121  CD  GLN A 312       1.838  -2.336  -8.704  1.00  0.00           C  
ATOM   1122  OE1 GLN A 312       2.928  -2.012  -8.231  1.00  0.00           O  
ATOM   1123  NE2 GLN A 312       1.696  -3.353  -9.545  1.00  0.00           N  
ATOM   1124  H   GLN A 312      -0.284   0.456  -5.984  1.00  0.00           H  
ATOM   1125  HA  GLN A 312      -2.099  -1.397  -7.382  1.00  0.00           H  
ATOM   1126  HB2 GLN A 312       0.631  -2.097  -6.293  1.00  0.00           H  
ATOM   1127  HB3 GLN A 312      -0.414  -3.111  -7.278  1.00  0.00           H  
ATOM   1128  HG2 GLN A 312      -0.114  -1.651  -9.174  1.00  0.00           H  
ATOM   1129  HG3 GLN A 312       0.835  -0.533  -8.199  1.00  0.00           H  
ATOM   1130 HE21 GLN A 312       0.799  -3.550  -9.886  1.00  0.00           H  
ATOM   1131 HE22 GLN A 312       2.494  -3.866  -9.790  1.00  0.00           H  
ATOM   1132  N   CYS A 313      -2.860  -2.511  -5.258  1.00  0.00           N  
ATOM   1133  CA  CYS A 313      -3.404  -2.976  -3.988  1.00  0.00           C  
ATOM   1134  C   CYS A 313      -2.620  -4.194  -3.479  1.00  0.00           C  
ATOM   1135  O   CYS A 313      -2.790  -5.305  -3.975  1.00  0.00           O  
ATOM   1136  CB  CYS A 313      -4.899  -3.304  -4.098  1.00  0.00           C  
ATOM   1137  SG  CYS A 313      -5.314  -4.855  -4.971  1.00  0.00           S  
ATOM   1138  H   CYS A 313      -3.270  -2.805  -6.098  1.00  0.00           H  
ATOM   1139  HA  CYS A 313      -3.292  -2.164  -3.274  1.00  0.00           H  
ATOM   1140  HB2 CYS A 313      -5.283  -3.395  -3.102  1.00  0.00           H  
ATOM   1141  HB3 CYS A 313      -5.415  -2.488  -4.583  1.00  0.00           H  
ATOM   1142  N   ILE A 314      -1.767  -3.957  -2.481  1.00  0.00           N  
ATOM   1143  CA  ILE A 314      -0.918  -4.985  -1.874  1.00  0.00           C  
ATOM   1144  C   ILE A 314      -0.482  -6.071  -2.857  1.00  0.00           C  
ATOM   1145  O   ILE A 314       0.581  -5.974  -3.452  1.00  0.00           O  
ATOM   1146  CB  ILE A 314      -1.597  -5.596  -0.625  1.00  0.00           C  
ATOM   1147  CG1 ILE A 314      -1.337  -4.697   0.575  1.00  0.00           C  
ATOM   1148  CG2 ILE A 314      -1.108  -7.007  -0.294  1.00  0.00           C  
ATOM   1149  CD1 ILE A 314      -1.567  -5.382   1.905  1.00  0.00           C  
ATOM   1150  H   ILE A 314      -1.723  -3.060  -2.119  1.00  0.00           H  
ATOM   1151  HA  ILE A 314      -0.028  -4.484  -1.529  1.00  0.00           H  
ATOM   1152  HB  ILE A 314      -2.654  -5.637  -0.817  1.00  0.00           H  
ATOM   1153 HG12 ILE A 314      -0.304  -4.385   0.546  1.00  0.00           H  
ATOM   1154 HG13 ILE A 314      -1.976  -3.831   0.523  1.00  0.00           H  
ATOM   1155 HG21 ILE A 314      -0.289  -6.955   0.441  1.00  0.00           H  
ATOM   1156 HG22 ILE A 314      -0.760  -7.493  -1.185  1.00  0.00           H  
ATOM   1157 HG23 ILE A 314      -1.923  -7.575   0.126  1.00  0.00           H  
ATOM   1158 HD11 ILE A 314      -0.948  -6.273   1.958  1.00  0.00           H  
ATOM   1159 HD12 ILE A 314      -2.608  -5.658   1.994  1.00  0.00           H  
ATOM   1160 HD13 ILE A 314      -1.301  -4.712   2.709  1.00  0.00           H  
ATOM   1161  N   GLU A 315      -1.304  -7.092  -3.037  1.00  0.00           N  
ATOM   1162  CA  GLU A 315      -0.944  -8.210  -3.907  1.00  0.00           C  
ATOM   1163  C   GLU A 315      -0.482  -7.732  -5.274  1.00  0.00           C  
ATOM   1164  O   GLU A 315       0.486  -8.255  -5.828  1.00  0.00           O  
ATOM   1165  CB  GLU A 315      -2.109  -9.181  -4.021  1.00  0.00           C  
ATOM   1166  CG  GLU A 315      -2.314  -9.955  -2.739  1.00  0.00           C  
ATOM   1167  CD  GLU A 315      -1.840 -11.391  -2.842  1.00  0.00           C  
ATOM   1168  OE1 GLU A 315      -0.660 -11.601  -3.195  1.00  0.00           O  
ATOM   1169  OE2 GLU A 315      -2.644 -12.303  -2.558  1.00  0.00           O  
ATOM   1170  H   GLU A 315      -2.174  -7.087  -2.587  1.00  0.00           H  
ATOM   1171  HA  GLU A 315      -0.114  -8.728  -3.426  1.00  0.00           H  
ATOM   1172  HB2 GLU A 315      -3.011  -8.631  -4.245  1.00  0.00           H  
ATOM   1173  HB3 GLU A 315      -1.910  -9.883  -4.817  1.00  0.00           H  
ATOM   1174  HG2 GLU A 315      -1.749  -9.461  -1.956  1.00  0.00           H  
ATOM   1175  HG3 GLU A 315      -3.365  -9.949  -2.487  1.00  0.00           H  
ATOM   1176  N   CYS A 316      -1.172  -6.743  -5.817  1.00  0.00           N  
ATOM   1177  CA  CYS A 316      -0.798  -6.182  -7.104  1.00  0.00           C  
ATOM   1178  C   CYS A 316       0.545  -5.478  -6.979  1.00  0.00           C  
ATOM   1179  O   CYS A 316       1.317  -5.402  -7.935  1.00  0.00           O  
ATOM   1180  CB  CYS A 316      -1.854  -5.187  -7.578  1.00  0.00           C  
ATOM   1181  SG  CYS A 316      -3.434  -5.941  -8.068  1.00  0.00           S  
ATOM   1182  H   CYS A 316      -1.951  -6.384  -5.345  1.00  0.00           H  
ATOM   1183  HA  CYS A 316      -0.715  -6.989  -7.817  1.00  0.00           H  
ATOM   1184  HB2 CYS A 316      -2.061  -4.492  -6.778  1.00  0.00           H  
ATOM   1185  HB3 CYS A 316      -1.470  -4.642  -8.426  1.00  0.00           H  
ATOM   1186  N   LYS A 317       0.812  -4.971  -5.779  1.00  0.00           N  
ATOM   1187  CA  LYS A 317       2.051  -4.256  -5.498  1.00  0.00           C  
ATOM   1188  C   LYS A 317       3.283  -5.119  -5.736  1.00  0.00           C  
ATOM   1189  O   LYS A 317       3.523  -6.084  -5.011  1.00  0.00           O  
ATOM   1190  CB  LYS A 317       2.057  -3.780  -4.055  1.00  0.00           C  
ATOM   1191  CG  LYS A 317       2.372  -2.321  -3.900  1.00  0.00           C  
ATOM   1192  CD  LYS A 317       1.465  -1.703  -2.864  1.00  0.00           C  
ATOM   1193  CE  LYS A 317       1.834  -2.140  -1.452  1.00  0.00           C  
ATOM   1194  NZ  LYS A 317       3.235  -1.764  -1.117  1.00  0.00           N  
ATOM   1195  H   LYS A 317       0.149  -5.078  -5.054  1.00  0.00           H  
ATOM   1196  HA  LYS A 317       2.090  -3.393  -6.142  1.00  0.00           H  
ATOM   1197  HB2 LYS A 317       1.083  -3.947  -3.635  1.00  0.00           H  
ATOM   1198  HB3 LYS A 317       2.787  -4.349  -3.498  1.00  0.00           H  
ATOM   1199  HG2 LYS A 317       3.401  -2.206  -3.593  1.00  0.00           H  
ATOM   1200  HG3 LYS A 317       2.209  -1.833  -4.843  1.00  0.00           H  
ATOM   1201  HD2 LYS A 317       1.538  -0.630  -2.931  1.00  0.00           H  
ATOM   1202  HD3 LYS A 317       0.455  -2.012  -3.075  1.00  0.00           H  
ATOM   1203  HE2 LYS A 317       1.165  -1.657  -0.756  1.00  0.00           H  
ATOM   1204  HE3 LYS A 317       1.724  -3.221  -1.369  1.00  0.00           H  
ATOM   1205  HZ1 LYS A 317       3.901  -2.400  -1.601  1.00  0.00           H  
ATOM   1206  HZ2 LYS A 317       3.388  -1.832  -0.092  1.00  0.00           H  
ATOM   1207  HZ3 LYS A 317       3.424  -0.787  -1.419  1.00  0.00           H  
ATOM   1208  N   SER A 318       4.059  -4.770  -6.754  1.00  0.00           N  
ATOM   1209  CA  SER A 318       5.290  -5.488  -7.050  1.00  0.00           C  
ATOM   1210  C   SER A 318       6.467  -4.677  -6.570  1.00  0.00           C  
ATOM   1211  O   SER A 318       6.388  -3.452  -6.471  1.00  0.00           O  
ATOM   1212  CB  SER A 318       5.455  -5.748  -8.548  1.00  0.00           C  
ATOM   1213  OG  SER A 318       5.211  -4.573  -9.301  1.00  0.00           O  
ATOM   1214  H   SER A 318       3.798  -4.012  -7.317  1.00  0.00           H  
ATOM   1215  HA  SER A 318       5.274  -6.430  -6.517  1.00  0.00           H  
ATOM   1216  HB2 SER A 318       6.465  -6.076  -8.736  1.00  0.00           H  
ATOM   1217  HB3 SER A 318       4.775  -6.512  -8.863  1.00  0.00           H  
ATOM   1218  HG  SER A 318       4.630  -3.989  -8.808  1.00  0.00           H  
ATOM   1219  N   CYS A 319       7.554  -5.356  -6.266  1.00  0.00           N  
ATOM   1220  CA  CYS A 319       8.740  -4.676  -5.817  1.00  0.00           C  
ATOM   1221  C   CYS A 319       9.289  -3.801  -6.934  1.00  0.00           C  
ATOM   1222  O   CYS A 319      10.059  -4.264  -7.770  1.00  0.00           O  
ATOM   1223  CB  CYS A 319       9.771  -5.676  -5.366  1.00  0.00           C  
ATOM   1224  SG  CYS A 319      11.500  -5.158  -5.578  1.00  0.00           S  
ATOM   1225  H   CYS A 319       7.556  -6.332  -6.349  1.00  0.00           H  
ATOM   1226  HA  CYS A 319       8.466  -4.074  -4.981  1.00  0.00           H  
ATOM   1227  HB2 CYS A 319       9.621  -5.899  -4.323  1.00  0.00           H  
ATOM   1228  HB3 CYS A 319       9.631  -6.574  -5.932  1.00  0.00           H  
ATOM   1229  N   ILE A 320       8.862  -2.542  -6.956  1.00  0.00           N  
ATOM   1230  CA  ILE A 320       9.293  -1.591  -7.979  1.00  0.00           C  
ATOM   1231  C   ILE A 320      10.789  -1.708  -8.274  1.00  0.00           C  
ATOM   1232  O   ILE A 320      11.227  -1.470  -9.400  1.00  0.00           O  
ATOM   1233  CB  ILE A 320       8.950  -0.134  -7.571  1.00  0.00           C  
ATOM   1234  CG1 ILE A 320      10.048   0.842  -8.007  1.00  0.00           C  
ATOM   1235  CG2 ILE A 320       8.721  -0.036  -6.073  1.00  0.00           C  
ATOM   1236  CD1 ILE A 320       9.559   2.260  -8.197  1.00  0.00           C  
ATOM   1237  H   ILE A 320       8.230  -2.247  -6.268  1.00  0.00           H  
ATOM   1238  HA  ILE A 320       8.749  -1.817  -8.885  1.00  0.00           H  
ATOM   1239  HB  ILE A 320       8.030   0.136  -8.058  1.00  0.00           H  
ATOM   1240 HG12 ILE A 320      10.824   0.859  -7.257  1.00  0.00           H  
ATOM   1241 HG13 ILE A 320      10.466   0.507  -8.940  1.00  0.00           H  
ATOM   1242 HG21 ILE A 320       9.599  -0.385  -5.551  1.00  0.00           H  
ATOM   1243 HG22 ILE A 320       7.872  -0.646  -5.799  1.00  0.00           H  
ATOM   1244 HG23 ILE A 320       8.527   0.992  -5.805  1.00  0.00           H  
ATOM   1245 HD11 ILE A 320       9.046   2.585  -7.307  1.00  0.00           H  
ATOM   1246 HD12 ILE A 320       8.883   2.298  -9.037  1.00  0.00           H  
ATOM   1247 HD13 ILE A 320      10.403   2.910  -8.383  1.00  0.00           H  
ATOM   1248  N   LEU A 321      11.560  -2.087  -7.266  1.00  0.00           N  
ATOM   1249  CA  LEU A 321      13.002  -2.219  -7.421  1.00  0.00           C  
ATOM   1250  C   LEU A 321      13.355  -3.164  -8.565  1.00  0.00           C  
ATOM   1251  O   LEU A 321      14.131  -2.808  -9.451  1.00  0.00           O  
ATOM   1252  CB  LEU A 321      13.635  -2.690  -6.119  1.00  0.00           C  
ATOM   1253  CG  LEU A 321      13.235  -1.908  -4.862  1.00  0.00           C  
ATOM   1254  CD1 LEU A 321      14.214  -2.200  -3.735  1.00  0.00           C  
ATOM   1255  CD2 LEU A 321      13.153  -0.403  -5.130  1.00  0.00           C  
ATOM   1256  H   LEU A 321      11.151  -2.290  -6.401  1.00  0.00           H  
ATOM   1257  HA  LEU A 321      13.392  -1.247  -7.654  1.00  0.00           H  
ATOM   1258  HB2 LEU A 321      13.359  -3.715  -5.975  1.00  0.00           H  
ATOM   1259  HB3 LEU A 321      14.709  -2.633  -6.223  1.00  0.00           H  
ATOM   1260  HG  LEU A 321      12.258  -2.242  -4.541  1.00  0.00           H  
ATOM   1261 HD11 LEU A 321      13.866  -3.056  -3.168  1.00  0.00           H  
ATOM   1262 HD12 LEU A 321      14.282  -1.341  -3.085  1.00  0.00           H  
ATOM   1263 HD13 LEU A 321      15.187  -2.415  -4.151  1.00  0.00           H  
ATOM   1264 HD21 LEU A 321      12.157  -0.043  -4.882  1.00  0.00           H  
ATOM   1265 HD22 LEU A 321      13.359  -0.205  -6.171  1.00  0.00           H  
ATOM   1266 HD23 LEU A 321      13.880   0.110  -4.518  1.00  0.00           H  
ATOM   1267  N   CYS A 322      12.787  -4.367  -8.548  1.00  0.00           N  
ATOM   1268  CA  CYS A 322      13.049  -5.333  -9.612  1.00  0.00           C  
ATOM   1269  C   CYS A 322      11.772  -5.624 -10.404  1.00  0.00           C  
ATOM   1270  O   CYS A 322      11.718  -6.544 -11.222  1.00  0.00           O  
ATOM   1271  CB  CYS A 322      13.693  -6.613  -9.065  1.00  0.00           C  
ATOM   1272  SG  CYS A 322      12.589  -7.727  -8.141  1.00  0.00           S  
ATOM   1273  H   CYS A 322      12.181  -4.603  -7.814  1.00  0.00           H  
ATOM   1274  HA  CYS A 322      13.753  -4.866 -10.285  1.00  0.00           H  
ATOM   1275  HB2 CYS A 322      14.085  -7.175  -9.896  1.00  0.00           H  
ATOM   1276  HB3 CYS A 322      14.506  -6.339  -8.412  1.00  0.00           H  
ATOM   1277  N   GLY A 323      10.753  -4.813 -10.138  1.00  0.00           N  
ATOM   1278  CA  GLY A 323       9.468  -4.905 -10.840  1.00  0.00           C  
ATOM   1279  C   GLY A 323       8.722  -6.216 -10.708  1.00  0.00           C  
ATOM   1280  O   GLY A 323       7.769  -6.453 -11.452  1.00  0.00           O  
ATOM   1281  H   GLY A 323      10.875  -4.129  -9.441  1.00  0.00           H  
ATOM   1282  HA2 GLY A 323       8.812  -4.134 -10.456  1.00  0.00           H  
ATOM   1283  HA3 GLY A 323       9.641  -4.713 -11.889  1.00  0.00           H  
ATOM   1284  N   THR A 324       9.124  -7.071  -9.787  1.00  0.00           N  
ATOM   1285  CA  THR A 324       8.405  -8.320  -9.583  1.00  0.00           C  
ATOM   1286  C   THR A 324       8.047  -8.481  -8.121  1.00  0.00           C  
ATOM   1287  O   THR A 324       8.649  -7.854  -7.255  1.00  0.00           O  
ATOM   1288  CB  THR A 324       9.172  -9.568 -10.060  1.00  0.00           C  
ATOM   1289  OG1 THR A 324       8.428 -10.745  -9.729  1.00  0.00           O  
ATOM   1290  CG2 THR A 324      10.552  -9.647  -9.440  1.00  0.00           C  
ATOM   1291  H   THR A 324       9.906  -6.862  -9.234  1.00  0.00           H  
ATOM   1292  HA  THR A 324       7.490  -8.260 -10.153  1.00  0.00           H  
ATOM   1293  HB  THR A 324       9.275  -9.519 -11.129  1.00  0.00           H  
ATOM   1294  HG1 THR A 324       7.502 -10.518  -9.622  1.00  0.00           H  
ATOM   1295 HG21 THR A 324      11.205  -8.941  -9.926  1.00  0.00           H  
ATOM   1296 HG22 THR A 324      10.945 -10.644  -9.566  1.00  0.00           H  
ATOM   1297 HG23 THR A 324      10.489  -9.414  -8.388  1.00  0.00           H  
ATOM   1298  N   SER A 325       7.050  -9.300  -7.857  1.00  0.00           N  
ATOM   1299  CA  SER A 325       6.607  -9.552  -6.499  1.00  0.00           C  
ATOM   1300  C   SER A 325       6.824 -11.029  -6.174  1.00  0.00           C  
ATOM   1301  O   SER A 325       5.989 -11.679  -5.545  1.00  0.00           O  
ATOM   1302  CB  SER A 325       5.133  -9.155  -6.365  1.00  0.00           C  
ATOM   1303  OG  SER A 325       4.273 -10.268  -6.534  1.00  0.00           O  
ATOM   1304  H   SER A 325       6.595  -9.752  -8.599  1.00  0.00           H  
ATOM   1305  HA  SER A 325       7.207  -8.946  -5.827  1.00  0.00           H  
ATOM   1306  HB2 SER A 325       4.966  -8.722  -5.394  1.00  0.00           H  
ATOM   1307  HB3 SER A 325       4.899  -8.421  -7.123  1.00  0.00           H  
ATOM   1308  HG  SER A 325       3.735 -10.379  -5.746  1.00  0.00           H  
ATOM   1309  N   GLU A 326       7.978 -11.538  -6.610  1.00  0.00           N  
ATOM   1310  CA  GLU A 326       8.331 -12.943  -6.420  1.00  0.00           C  
ATOM   1311  C   GLU A 326       8.189 -13.364  -4.968  1.00  0.00           C  
ATOM   1312  O   GLU A 326       7.158 -13.905  -4.567  1.00  0.00           O  
ATOM   1313  CB  GLU A 326       9.743 -13.229  -6.906  1.00  0.00           C  
ATOM   1314  CG  GLU A 326      10.006 -12.749  -8.302  1.00  0.00           C  
ATOM   1315  CD  GLU A 326      11.451 -12.923  -8.724  1.00  0.00           C  
ATOM   1316  OE1 GLU A 326      12.285 -12.069  -8.354  1.00  0.00           O  
ATOM   1317  OE2 GLU A 326      11.750 -13.914  -9.424  1.00  0.00           O  
ATOM   1318  H   GLU A 326       8.612 -10.944  -7.058  1.00  0.00           H  
ATOM   1319  HA  GLU A 326       7.659 -13.513  -7.010  1.00  0.00           H  
ATOM   1320  HB2 GLU A 326      10.430 -12.744  -6.260  1.00  0.00           H  
ATOM   1321  HB3 GLU A 326       9.916 -14.286  -6.881  1.00  0.00           H  
ATOM   1322  HG2 GLU A 326       9.377 -13.286  -8.981  1.00  0.00           H  
ATOM   1323  HG3 GLU A 326       9.757 -11.721  -8.335  1.00  0.00           H  
ATOM   1324  N   ASN A 327       9.232 -13.125  -4.183  1.00  0.00           N  
ATOM   1325  CA  ASN A 327       9.209 -13.469  -2.775  1.00  0.00           C  
ATOM   1326  C   ASN A 327       8.512 -12.374  -1.992  1.00  0.00           C  
ATOM   1327  O   ASN A 327       9.044 -11.870  -1.007  1.00  0.00           O  
ATOM   1328  CB  ASN A 327      10.621 -13.685  -2.245  1.00  0.00           C  
ATOM   1329  CG  ASN A 327      11.390 -14.703  -3.063  1.00  0.00           C  
ATOM   1330  OD1 ASN A 327      10.843 -15.724  -3.480  1.00  0.00           O  
ATOM   1331  ND2 ASN A 327      12.661 -14.420  -3.313  1.00  0.00           N  
ATOM   1332  H   ASN A 327      10.031 -12.703  -4.559  1.00  0.00           H  
ATOM   1333  HA  ASN A 327       8.652 -14.381  -2.666  1.00  0.00           H  
ATOM   1334  HB2 ASN A 327      11.149 -12.750  -2.266  1.00  0.00           H  
ATOM   1335  HB3 ASN A 327      10.566 -14.039  -1.227  1.00  0.00           H  
ATOM   1336 HD21 ASN A 327      13.024 -13.583  -2.964  1.00  0.00           H  
ATOM   1337 HD22 ASN A 327      13.181 -15.059  -3.836  1.00  0.00           H  
ATOM   1338  N   ASP A 328       7.326 -11.996  -2.473  1.00  0.00           N  
ATOM   1339  CA  ASP A 328       6.509 -10.968  -1.830  1.00  0.00           C  
ATOM   1340  C   ASP A 328       6.595 -11.086  -0.321  1.00  0.00           C  
ATOM   1341  O   ASP A 328       6.593 -10.084   0.376  1.00  0.00           O  
ATOM   1342  CB  ASP A 328       5.054 -11.087  -2.287  1.00  0.00           C  
ATOM   1343  CG  ASP A 328       4.356 -12.301  -1.705  1.00  0.00           C  
ATOM   1344  OD1 ASP A 328       4.866 -13.426  -1.893  1.00  0.00           O  
ATOM   1345  OD2 ASP A 328       3.301 -12.127  -1.061  1.00  0.00           O  
ATOM   1346  H   ASP A 328       6.999 -12.417  -3.296  1.00  0.00           H  
ATOM   1347  HA  ASP A 328       6.885  -9.991  -2.113  1.00  0.00           H  
ATOM   1348  HB2 ASP A 328       4.513 -10.205  -1.981  1.00  0.00           H  
ATOM   1349  HB3 ASP A 328       5.028 -11.163  -3.365  1.00  0.00           H  
ATOM   1350  N   ASP A 329       6.746 -12.307   0.184  1.00  0.00           N  
ATOM   1351  CA  ASP A 329       6.837 -12.517   1.623  1.00  0.00           C  
ATOM   1352  C   ASP A 329       7.946 -11.663   2.231  1.00  0.00           C  
ATOM   1353  O   ASP A 329       8.210 -11.721   3.428  1.00  0.00           O  
ATOM   1354  CB  ASP A 329       7.079 -13.991   1.944  1.00  0.00           C  
ATOM   1355  CG  ASP A 329       8.416 -14.486   1.426  1.00  0.00           C  
ATOM   1356  OD1 ASP A 329       8.519 -14.752   0.211  1.00  0.00           O  
ATOM   1357  OD2 ASP A 329       9.359 -14.605   2.237  1.00  0.00           O  
ATOM   1358  H   ASP A 329       6.817 -13.073  -0.422  1.00  0.00           H  
ATOM   1359  HA  ASP A 329       5.890 -12.212   2.059  1.00  0.00           H  
ATOM   1360  HB2 ASP A 329       7.058 -14.119   3.019  1.00  0.00           H  
ATOM   1361  HB3 ASP A 329       6.295 -14.586   1.498  1.00  0.00           H  
ATOM   1362  N   GLN A 330       8.609 -10.897   1.387  1.00  0.00           N  
ATOM   1363  CA  GLN A 330       9.658 -10.002   1.813  1.00  0.00           C  
ATOM   1364  C   GLN A 330       9.330  -8.594   1.338  1.00  0.00           C  
ATOM   1365  O   GLN A 330       9.782  -7.600   1.898  1.00  0.00           O  
ATOM   1366  CB  GLN A 330      10.985 -10.461   1.242  1.00  0.00           C  
ATOM   1367  CG  GLN A 330      11.161 -11.972   1.275  1.00  0.00           C  
ATOM   1368  CD  GLN A 330      12.574 -12.393   1.622  1.00  0.00           C  
ATOM   1369  OE1 GLN A 330      13.144 -13.285   0.992  1.00  0.00           O  
ATOM   1370  NE2 GLN A 330      13.126 -11.776   2.654  1.00  0.00           N  
ATOM   1371  H   GLN A 330       8.395 -10.944   0.438  1.00  0.00           H  
ATOM   1372  HA  GLN A 330       9.701 -10.018   2.883  1.00  0.00           H  
ATOM   1373  HB2 GLN A 330      11.038 -10.136   0.226  1.00  0.00           H  
ATOM   1374  HB3 GLN A 330      11.786 -10.008   1.797  1.00  0.00           H  
ATOM   1375  HG2 GLN A 330      10.491 -12.380   2.015  1.00  0.00           H  
ATOM   1376  HG3 GLN A 330      10.906 -12.367   0.307  1.00  0.00           H  
ATOM   1377 HE21 GLN A 330      12.594 -11.104   3.119  1.00  0.00           H  
ATOM   1378 HE22 GLN A 330      14.040 -12.017   2.908  1.00  0.00           H  
ATOM   1379  N   LEU A 331       8.532  -8.537   0.286  1.00  0.00           N  
ATOM   1380  CA  LEU A 331       8.094  -7.291  -0.308  1.00  0.00           C  
ATOM   1381  C   LEU A 331       7.508  -6.324   0.718  1.00  0.00           C  
ATOM   1382  O   LEU A 331       6.310  -6.335   0.988  1.00  0.00           O  
ATOM   1383  CB  LEU A 331       7.061  -7.605  -1.386  1.00  0.00           C  
ATOM   1384  CG  LEU A 331       6.445  -6.417  -2.119  1.00  0.00           C  
ATOM   1385  CD1 LEU A 331       7.320  -5.208  -2.040  1.00  0.00           C  
ATOM   1386  CD2 LEU A 331       6.294  -6.757  -3.559  1.00  0.00           C  
ATOM   1387  H   LEU A 331       8.237  -9.373  -0.127  1.00  0.00           H  
ATOM   1388  HA  LEU A 331       8.949  -6.827  -0.774  1.00  0.00           H  
ATOM   1389  HB2 LEU A 331       7.540  -8.227  -2.123  1.00  0.00           H  
ATOM   1390  HB3 LEU A 331       6.262  -8.169  -0.930  1.00  0.00           H  
ATOM   1391  HG  LEU A 331       5.488  -6.175  -1.721  1.00  0.00           H  
ATOM   1392 HD11 LEU A 331       8.243  -5.428  -2.539  1.00  0.00           H  
ATOM   1393 HD12 LEU A 331       7.510  -4.950  -1.011  1.00  0.00           H  
ATOM   1394 HD13 LEU A 331       6.832  -4.390  -2.534  1.00  0.00           H  
ATOM   1395 HD21 LEU A 331       7.245  -6.570  -4.013  1.00  0.00           H  
ATOM   1396 HD22 LEU A 331       5.537  -6.130  -4.010  1.00  0.00           H  
ATOM   1397 HD23 LEU A 331       6.031  -7.798  -3.671  1.00  0.00           H  
ATOM   1398  N   LEU A 332       8.366  -5.476   1.259  1.00  0.00           N  
ATOM   1399  CA  LEU A 332       7.961  -4.471   2.220  1.00  0.00           C  
ATOM   1400  C   LEU A 332       6.887  -3.542   1.647  1.00  0.00           C  
ATOM   1401  O   LEU A 332       6.752  -3.406   0.428  1.00  0.00           O  
ATOM   1402  CB  LEU A 332       9.162  -3.644   2.603  1.00  0.00           C  
ATOM   1403  CG  LEU A 332      10.043  -4.359   3.563  1.00  0.00           C  
ATOM   1404  CD1 LEU A 332      11.459  -3.894   3.490  1.00  0.00           C  
ATOM   1405  CD2 LEU A 332       9.540  -4.194   4.948  1.00  0.00           C  
ATOM   1406  H   LEU A 332       9.313  -5.541   1.021  1.00  0.00           H  
ATOM   1407  HA  LEU A 332       7.609  -4.983   3.116  1.00  0.00           H  
ATOM   1408  HB2 LEU A 332       9.729  -3.417   1.726  1.00  0.00           H  
ATOM   1409  HB3 LEU A 332       8.831  -2.733   3.061  1.00  0.00           H  
ATOM   1410  HG  LEU A 332      10.023  -5.405   3.332  1.00  0.00           H  
ATOM   1411 HD11 LEU A 332      12.026  -4.468   4.202  1.00  0.00           H  
ATOM   1412 HD12 LEU A 332      11.512  -2.849   3.740  1.00  0.00           H  
ATOM   1413 HD13 LEU A 332      11.849  -4.057   2.497  1.00  0.00           H  
ATOM   1414 HD21 LEU A 332       9.993  -4.953   5.525  1.00  0.00           H  
ATOM   1415 HD22 LEU A 332       8.465  -4.306   4.966  1.00  0.00           H  
ATOM   1416 HD23 LEU A 332       9.818  -3.224   5.331  1.00  0.00           H  
ATOM   1417  N   PHE A 333       6.158  -2.888   2.540  1.00  0.00           N  
ATOM   1418  CA  PHE A 333       5.109  -1.939   2.168  1.00  0.00           C  
ATOM   1419  C   PHE A 333       5.523  -0.545   2.636  1.00  0.00           C  
ATOM   1420  O   PHE A 333       5.906  -0.377   3.794  1.00  0.00           O  
ATOM   1421  CB  PHE A 333       3.769  -2.270   2.852  1.00  0.00           C  
ATOM   1422  CG  PHE A 333       3.058  -3.535   2.417  1.00  0.00           C  
ATOM   1423  CD1 PHE A 333       2.953  -3.893   1.085  1.00  0.00           C  
ATOM   1424  CD2 PHE A 333       2.440  -4.344   3.359  1.00  0.00           C  
ATOM   1425  CE1 PHE A 333       2.258  -5.010   0.706  1.00  0.00           C  
ATOM   1426  CE2 PHE A 333       1.750  -5.476   2.978  1.00  0.00           C  
ATOM   1427  CZ  PHE A 333       1.660  -5.802   1.643  1.00  0.00           C  
ATOM   1428  H   PHE A 333       6.340  -3.041   3.492  1.00  0.00           H  
ATOM   1429  HA  PHE A 333       4.991  -1.947   1.095  1.00  0.00           H  
ATOM   1430  HB2 PHE A 333       3.943  -2.354   3.908  1.00  0.00           H  
ATOM   1431  HB3 PHE A 333       3.091  -1.444   2.683  1.00  0.00           H  
ATOM   1432  HD1 PHE A 333       3.415  -3.295   0.341  1.00  0.00           H  
ATOM   1433  HD2 PHE A 333       2.511  -4.089   4.403  1.00  0.00           H  
ATOM   1434  HE1 PHE A 333       2.185  -5.275  -0.335  1.00  0.00           H  
ATOM   1435  HE2 PHE A 333       1.277  -6.101   3.722  1.00  0.00           H  
ATOM   1436  HZ  PHE A 333       1.111  -6.669   1.325  1.00  0.00           H  
ATOM   1437  N   CYS A 334       5.453   0.454   1.763  1.00  0.00           N  
ATOM   1438  CA  CYS A 334       5.821   1.807   2.171  1.00  0.00           C  
ATOM   1439  C   CYS A 334       4.731   2.405   3.049  1.00  0.00           C  
ATOM   1440  O   CYS A 334       3.587   1.949   3.033  1.00  0.00           O  
ATOM   1441  CB  CYS A 334       6.059   2.727   0.974  1.00  0.00           C  
ATOM   1442  SG  CYS A 334       6.580   4.409   1.463  1.00  0.00           S  
ATOM   1443  H   CYS A 334       5.156   0.284   0.844  1.00  0.00           H  
ATOM   1444  HA  CYS A 334       6.730   1.740   2.749  1.00  0.00           H  
ATOM   1445  HB2 CYS A 334       6.828   2.307   0.344  1.00  0.00           H  
ATOM   1446  HB3 CYS A 334       5.142   2.817   0.416  1.00  0.00           H  
ATOM   1447  N   ASP A 335       5.093   3.427   3.812  1.00  0.00           N  
ATOM   1448  CA  ASP A 335       4.147   4.093   4.694  1.00  0.00           C  
ATOM   1449  C   ASP A 335       3.980   5.557   4.300  1.00  0.00           C  
ATOM   1450  O   ASP A 335       3.510   6.369   5.097  1.00  0.00           O  
ATOM   1451  CB  ASP A 335       4.615   3.983   6.149  1.00  0.00           C  
ATOM   1452  CG  ASP A 335       4.459   2.578   6.698  1.00  0.00           C  
ATOM   1453  OD1 ASP A 335       5.371   1.753   6.485  1.00  0.00           O  
ATOM   1454  OD2 ASP A 335       3.424   2.304   7.342  1.00  0.00           O  
ATOM   1455  H   ASP A 335       6.020   3.741   3.781  1.00  0.00           H  
ATOM   1456  HA  ASP A 335       3.194   3.595   4.593  1.00  0.00           H  
ATOM   1457  HB2 ASP A 335       5.658   4.255   6.208  1.00  0.00           H  
ATOM   1458  HB3 ASP A 335       4.036   4.656   6.763  1.00  0.00           H  
ATOM   1459  N   ASP A 336       4.366   5.894   3.067  1.00  0.00           N  
ATOM   1460  CA  ASP A 336       4.252   7.267   2.592  1.00  0.00           C  
ATOM   1461  C   ASP A 336       3.634   7.367   1.193  1.00  0.00           C  
ATOM   1462  O   ASP A 336       2.823   8.248   0.956  1.00  0.00           O  
ATOM   1463  CB  ASP A 336       5.613   7.949   2.605  1.00  0.00           C  
ATOM   1464  CG  ASP A 336       5.686   9.080   3.611  1.00  0.00           C  
ATOM   1465  OD1 ASP A 336       6.009   8.809   4.787  1.00  0.00           O  
ATOM   1466  OD2 ASP A 336       5.420  10.237   3.223  1.00  0.00           O  
ATOM   1467  H   ASP A 336       4.747   5.213   2.477  1.00  0.00           H  
ATOM   1468  HA  ASP A 336       3.606   7.789   3.282  1.00  0.00           H  
ATOM   1469  HB2 ASP A 336       6.371   7.220   2.853  1.00  0.00           H  
ATOM   1470  HB3 ASP A 336       5.812   8.349   1.618  1.00  0.00           H  
ATOM   1471  N   CYS A 337       4.015   6.495   0.257  1.00  0.00           N  
ATOM   1472  CA  CYS A 337       3.441   6.559  -1.091  1.00  0.00           C  
ATOM   1473  C   CYS A 337       2.661   5.291  -1.408  1.00  0.00           C  
ATOM   1474  O   CYS A 337       1.630   5.343  -2.078  1.00  0.00           O  
ATOM   1475  CB  CYS A 337       4.552   6.743  -2.105  1.00  0.00           C  
ATOM   1476  SG  CYS A 337       5.724   5.366  -2.112  1.00  0.00           S  
ATOM   1477  H   CYS A 337       4.702   5.811   0.459  1.00  0.00           H  
ATOM   1478  HA  CYS A 337       2.771   7.407  -1.140  1.00  0.00           H  
ATOM   1479  HB2 CYS A 337       4.124   6.825  -3.093  1.00  0.00           H  
ATOM   1480  HB3 CYS A 337       5.100   7.642  -1.873  1.00  0.00           H  
ATOM   1481  N   ASP A 338       3.201   4.169  -0.927  1.00  0.00           N  
ATOM   1482  CA  ASP A 338       2.619   2.828  -1.081  1.00  0.00           C  
ATOM   1483  C   ASP A 338       3.436   1.937  -2.005  1.00  0.00           C  
ATOM   1484  O   ASP A 338       2.943   0.904  -2.455  1.00  0.00           O  
ATOM   1485  CB  ASP A 338       1.165   2.827  -1.567  1.00  0.00           C  
ATOM   1486  CG  ASP A 338       0.462   1.567  -1.114  1.00  0.00           C  
ATOM   1487  OD1 ASP A 338       0.210   1.435   0.100  1.00  0.00           O  
ATOM   1488  OD2 ASP A 338       0.198   0.700  -1.962  1.00  0.00           O  
ATOM   1489  H   ASP A 338       4.050   4.246  -0.443  1.00  0.00           H  
ATOM   1490  HA  ASP A 338       2.638   2.376  -0.099  1.00  0.00           H  
ATOM   1491  HB2 ASP A 338       0.633   3.686  -1.179  1.00  0.00           H  
ATOM   1492  HB3 ASP A 338       1.152   2.853  -2.646  1.00  0.00           H  
ATOM   1493  N   ARG A 339       4.675   2.311  -2.301  1.00  0.00           N  
ATOM   1494  CA  ARG A 339       5.496   1.478  -3.152  1.00  0.00           C  
ATOM   1495  C   ARG A 339       5.805   0.177  -2.431  1.00  0.00           C  
ATOM   1496  O   ARG A 339       5.551   0.042  -1.234  1.00  0.00           O  
ATOM   1497  CB  ARG A 339       6.802   2.174  -3.536  1.00  0.00           C  
ATOM   1498  CG  ARG A 339       6.629   3.360  -4.471  1.00  0.00           C  
ATOM   1499  CD  ARG A 339       7.861   3.574  -5.334  1.00  0.00           C  
ATOM   1500  NE  ARG A 339       7.709   4.721  -6.226  1.00  0.00           N  
ATOM   1501  CZ  ARG A 339       7.173   4.645  -7.441  1.00  0.00           C  
ATOM   1502  NH1 ARG A 339       6.740   3.483  -7.909  1.00  0.00           N  
ATOM   1503  NH2 ARG A 339       7.070   5.735  -8.191  1.00  0.00           N  
ATOM   1504  H   ARG A 339       5.038   3.141  -1.945  1.00  0.00           H  
ATOM   1505  HA  ARG A 339       4.933   1.257  -4.049  1.00  0.00           H  
ATOM   1506  HB2 ARG A 339       7.286   2.516  -2.639  1.00  0.00           H  
ATOM   1507  HB3 ARG A 339       7.439   1.456  -4.020  1.00  0.00           H  
ATOM   1508  HG2 ARG A 339       5.775   3.189  -5.111  1.00  0.00           H  
ATOM   1509  HG3 ARG A 339       6.468   4.245  -3.883  1.00  0.00           H  
ATOM   1510  HD2 ARG A 339       8.713   3.743  -4.689  1.00  0.00           H  
ATOM   1511  HD3 ARG A 339       8.027   2.688  -5.926  1.00  0.00           H  
ATOM   1512  HE  ARG A 339       8.021   5.592  -5.903  1.00  0.00           H  
ATOM   1513 HH11 ARG A 339       6.814   2.658  -7.348  1.00  0.00           H  
ATOM   1514 HH12 ARG A 339       6.338   3.430  -8.823  1.00  0.00           H  
ATOM   1515 HH21 ARG A 339       7.395   6.614  -7.843  1.00  0.00           H  
ATOM   1516 HH22 ARG A 339       6.668   5.676  -9.104  1.00  0.00           H  
ATOM   1517  N   GLY A 340       6.351  -0.769  -3.163  1.00  0.00           N  
ATOM   1518  CA  GLY A 340       6.695  -2.052  -2.583  1.00  0.00           C  
ATOM   1519  C   GLY A 340       8.074  -2.488  -2.994  1.00  0.00           C  
ATOM   1520  O   GLY A 340       8.413  -2.419  -4.171  1.00  0.00           O  
ATOM   1521  H   GLY A 340       6.539  -0.588  -4.105  1.00  0.00           H  
ATOM   1522  HA2 GLY A 340       6.657  -1.976  -1.508  1.00  0.00           H  
ATOM   1523  HA3 GLY A 340       5.988  -2.805  -2.911  1.00  0.00           H  
ATOM   1524  N   TYR A 341       8.891  -2.893  -2.023  1.00  0.00           N  
ATOM   1525  CA  TYR A 341      10.253  -3.353  -2.321  1.00  0.00           C  
ATOM   1526  C   TYR A 341      10.592  -4.636  -1.574  1.00  0.00           C  
ATOM   1527  O   TYR A 341      10.410  -4.712  -0.363  1.00  0.00           O  
ATOM   1528  CB  TYR A 341      11.353  -2.363  -1.906  1.00  0.00           C  
ATOM   1529  CG  TYR A 341      11.240  -0.896  -2.293  1.00  0.00           C  
ATOM   1530  CD1 TYR A 341      10.131  -0.360  -2.919  1.00  0.00           C  
ATOM   1531  CD2 TYR A 341      12.299  -0.041  -2.013  1.00  0.00           C  
ATOM   1532  CE1 TYR A 341      10.075   0.976  -3.259  1.00  0.00           C  
ATOM   1533  CE2 TYR A 341      12.251   1.293  -2.349  1.00  0.00           C  
ATOM   1534  CZ  TYR A 341      11.136   1.796  -2.975  1.00  0.00           C  
ATOM   1535  OH  TYR A 341      11.073   3.129  -3.306  1.00  0.00           O  
ATOM   1536  H   TYR A 341       8.560  -2.905  -1.098  1.00  0.00           H  
ATOM   1537  HA  TYR A 341      10.321  -3.536  -3.375  1.00  0.00           H  
ATOM   1538  HB2 TYR A 341      11.452  -2.404  -0.837  1.00  0.00           H  
ATOM   1539  HB3 TYR A 341      12.279  -2.726  -2.329  1.00  0.00           H  
ATOM   1540  HD1 TYR A 341       9.307  -0.999  -3.146  1.00  0.00           H  
ATOM   1541  HD2 TYR A 341      13.176  -0.438  -1.523  1.00  0.00           H  
ATOM   1542  HE1 TYR A 341       9.195   1.375  -3.741  1.00  0.00           H  
ATOM   1543  HE2 TYR A 341      13.089   1.937  -2.125  1.00  0.00           H  
ATOM   1544  HH  TYR A 341      10.206   3.475  -3.080  1.00  0.00           H  
ATOM   1545  N   HIS A 342      11.109  -5.636  -2.283  1.00  0.00           N  
ATOM   1546  CA  HIS A 342      11.536  -6.868  -1.627  1.00  0.00           C  
ATOM   1547  C   HIS A 342      12.637  -6.536  -0.622  1.00  0.00           C  
ATOM   1548  O   HIS A 342      13.636  -5.927  -0.991  1.00  0.00           O  
ATOM   1549  CB  HIS A 342      12.137  -7.863  -2.618  1.00  0.00           C  
ATOM   1550  CG  HIS A 342      11.172  -8.542  -3.529  1.00  0.00           C  
ATOM   1551  ND1 HIS A 342      11.290  -8.467  -4.891  1.00  0.00           N  
ATOM   1552  CD2 HIS A 342      10.113  -9.347  -3.283  1.00  0.00           C  
ATOM   1553  CE1 HIS A 342      10.359  -9.210  -5.454  1.00  0.00           C  
ATOM   1554  NE2 HIS A 342       9.630  -9.757  -4.500  1.00  0.00           N  
ATOM   1555  H   HIS A 342      11.184  -5.553  -3.258  1.00  0.00           H  
ATOM   1556  HA  HIS A 342      10.687  -7.310  -1.126  1.00  0.00           H  
ATOM   1557  HB2 HIS A 342      12.849  -7.342  -3.238  1.00  0.00           H  
ATOM   1558  HB3 HIS A 342      12.659  -8.628  -2.061  1.00  0.00           H  
ATOM   1559  HD2 HIS A 342       9.690  -9.576  -2.317  1.00  0.00           H  
ATOM   1560  HE1 HIS A 342      10.195  -9.313  -6.511  1.00  0.00           H  
ATOM   1561  HE2 HIS A 342       8.942 -10.441  -4.638  1.00  0.00           H  
ATOM   1562  N   MET A 343      12.456  -6.918   0.636  1.00  0.00           N  
ATOM   1563  CA  MET A 343      13.468  -6.678   1.665  1.00  0.00           C  
ATOM   1564  C   MET A 343      14.877  -6.997   1.153  1.00  0.00           C  
ATOM   1565  O   MET A 343      15.850  -6.384   1.581  1.00  0.00           O  
ATOM   1566  CB  MET A 343      13.181  -7.534   2.918  1.00  0.00           C  
ATOM   1567  CG  MET A 343      11.936  -7.115   3.679  1.00  0.00           C  
ATOM   1568  SD  MET A 343      10.954  -8.504   4.266  1.00  0.00           S  
ATOM   1569  CE  MET A 343      12.149  -9.362   5.273  1.00  0.00           C  
ATOM   1570  H   MET A 343      11.615  -7.338   0.888  1.00  0.00           H  
ATOM   1571  HA  MET A 343      13.429  -5.616   1.936  1.00  0.00           H  
ATOM   1572  HB2 MET A 343      13.072  -8.567   2.625  1.00  0.00           H  
ATOM   1573  HB3 MET A 343      14.024  -7.442   3.602  1.00  0.00           H  
ATOM   1574  HG2 MET A 343      12.243  -6.528   4.534  1.00  0.00           H  
ATOM   1575  HG3 MET A 343      11.331  -6.503   3.037  1.00  0.00           H  
ATOM   1576  HE1 MET A 343      12.792  -8.638   5.748  1.00  0.00           H  
ATOM   1577  HE2 MET A 343      12.739 -10.020   4.651  1.00  0.00           H  
ATOM   1578  HE3 MET A 343      11.633  -9.941   6.026  1.00  0.00           H  
ATOM   1579  N   TYR A 344      14.983  -7.959   0.237  1.00  0.00           N  
ATOM   1580  CA  TYR A 344      16.281  -8.351  -0.312  1.00  0.00           C  
ATOM   1581  C   TYR A 344      16.556  -7.665  -1.650  1.00  0.00           C  
ATOM   1582  O   TYR A 344      17.246  -8.214  -2.510  1.00  0.00           O  
ATOM   1583  CB  TYR A 344      16.350  -9.866  -0.493  1.00  0.00           C  
ATOM   1584  CG  TYR A 344      15.278 -10.394  -1.398  1.00  0.00           C  
ATOM   1585  CD1 TYR A 344      14.007 -10.612  -0.911  1.00  0.00           C  
ATOM   1586  CD2 TYR A 344      15.533 -10.666  -2.736  1.00  0.00           C  
ATOM   1587  CE1 TYR A 344      13.007 -11.089  -1.731  1.00  0.00           C  
ATOM   1588  CE2 TYR A 344      14.540 -11.144  -3.565  1.00  0.00           C  
ATOM   1589  CZ  TYR A 344      13.278 -11.352  -3.059  1.00  0.00           C  
ATOM   1590  OH  TYR A 344      12.282 -11.821  -3.883  1.00  0.00           O  
ATOM   1591  H   TYR A 344      14.172  -8.411  -0.077  1.00  0.00           H  
ATOM   1592  HA  TYR A 344      17.033  -8.056   0.396  1.00  0.00           H  
ATOM   1593  HB2 TYR A 344      17.300 -10.131  -0.920  1.00  0.00           H  
ATOM   1594  HB3 TYR A 344      16.241 -10.345   0.469  1.00  0.00           H  
ATOM   1595  HD1 TYR A 344      13.807 -10.393   0.132  1.00  0.00           H  
ATOM   1596  HD2 TYR A 344      16.527 -10.502  -3.125  1.00  0.00           H  
ATOM   1597  HE1 TYR A 344      12.023 -11.256  -1.333  1.00  0.00           H  
ATOM   1598  HE2 TYR A 344      14.755 -11.349  -4.604  1.00  0.00           H  
ATOM   1599  HH  TYR A 344      12.626 -12.531  -4.430  1.00  0.00           H  
ATOM   1600  N   CYS A 345      16.022  -6.462  -1.819  1.00  0.00           N  
ATOM   1601  CA  CYS A 345      16.201  -5.705  -3.057  1.00  0.00           C  
ATOM   1602  C   CYS A 345      16.590  -4.268  -2.747  1.00  0.00           C  
ATOM   1603  O   CYS A 345      17.240  -3.592  -3.545  1.00  0.00           O  
ATOM   1604  CB  CYS A 345      14.910  -5.723  -3.877  1.00  0.00           C  
ATOM   1605  SG  CYS A 345      14.685  -7.212  -4.911  1.00  0.00           S  
ATOM   1606  H   CYS A 345      15.501  -6.063  -1.087  1.00  0.00           H  
ATOM   1607  HA  CYS A 345      16.989  -6.170  -3.627  1.00  0.00           H  
ATOM   1608  HB2 CYS A 345      14.068  -5.664  -3.205  1.00  0.00           H  
ATOM   1609  HB3 CYS A 345      14.904  -4.863  -4.524  1.00  0.00           H  
ATOM   1610  N   LEU A 346      16.168  -3.821  -1.576  1.00  0.00           N  
ATOM   1611  CA  LEU A 346      16.430  -2.474  -1.087  1.00  0.00           C  
ATOM   1612  C   LEU A 346      17.905  -2.098  -1.240  1.00  0.00           C  
ATOM   1613  O   LEU A 346      18.749  -2.971  -1.435  1.00  0.00           O  
ATOM   1614  CB  LEU A 346      16.058  -2.417   0.398  1.00  0.00           C  
ATOM   1615  CG  LEU A 346      14.774  -3.138   0.811  1.00  0.00           C  
ATOM   1616  CD1 LEU A 346      14.187  -2.496   2.039  1.00  0.00           C  
ATOM   1617  CD2 LEU A 346      13.750  -3.135  -0.289  1.00  0.00           C  
ATOM   1618  H   LEU A 346      15.644  -4.423  -1.010  1.00  0.00           H  
ATOM   1619  HA  LEU A 346      15.810  -1.781  -1.637  1.00  0.00           H  
ATOM   1620  HB2 LEU A 346      16.862  -2.865   0.946  1.00  0.00           H  
ATOM   1621  HB3 LEU A 346      15.975  -1.389   0.698  1.00  0.00           H  
ATOM   1622  HG  LEU A 346      14.998  -4.162   1.050  1.00  0.00           H  
ATOM   1623 HD11 LEU A 346      13.279  -3.019   2.298  1.00  0.00           H  
ATOM   1624 HD12 LEU A 346      13.965  -1.459   1.835  1.00  0.00           H  
ATOM   1625 HD13 LEU A 346      14.889  -2.564   2.857  1.00  0.00           H  
ATOM   1626 HD21 LEU A 346      13.517  -2.122  -0.540  1.00  0.00           H  
ATOM   1627 HD22 LEU A 346      12.857  -3.639   0.050  1.00  0.00           H  
ATOM   1628 HD23 LEU A 346      14.141  -3.644  -1.156  1.00  0.00           H  
ATOM   1629  N   ASN A 347      18.217  -0.800  -1.168  1.00  0.00           N  
ATOM   1630  CA  ASN A 347      19.614  -0.367  -1.238  1.00  0.00           C  
ATOM   1631  C   ASN A 347      20.342  -0.949  -0.055  1.00  0.00           C  
ATOM   1632  O   ASN A 347      21.450  -1.467  -0.193  1.00  0.00           O  
ATOM   1633  CB  ASN A 347      19.744   1.153  -1.295  1.00  0.00           C  
ATOM   1634  CG  ASN A 347      19.415   1.714  -2.665  1.00  0.00           C  
ATOM   1635  OD1 ASN A 347      19.605   1.049  -3.683  1.00  0.00           O  
ATOM   1636  ND2 ASN A 347      18.920   2.947  -2.697  1.00  0.00           N  
ATOM   1637  H   ASN A 347      17.507  -0.135  -1.061  1.00  0.00           H  
ATOM   1638  HA  ASN A 347      20.046  -0.794  -2.107  1.00  0.00           H  
ATOM   1639  HB2 ASN A 347      19.067   1.582  -0.584  1.00  0.00           H  
ATOM   1640  HB3 ASN A 347      20.755   1.435  -1.042  1.00  0.00           H  
ATOM   1641 HD21 ASN A 347      18.797   3.418  -1.847  1.00  0.00           H  
ATOM   1642 HD22 ASN A 347      18.700   3.333  -3.570  1.00  0.00           H  
ATOM   1643  N   PRO A 348      19.746  -0.839   1.138  1.00  0.00           N  
ATOM   1644  CA  PRO A 348      20.246  -1.451   2.328  1.00  0.00           C  
ATOM   1645  C   PRO A 348      19.294  -2.587   2.665  1.00  0.00           C  
ATOM   1646  O   PRO A 348      18.503  -2.519   3.606  1.00  0.00           O  
ATOM   1647  CB  PRO A 348      20.157  -0.291   3.284  1.00  0.00           C  
ATOM   1648  CG  PRO A 348      18.879   0.394   2.910  1.00  0.00           C  
ATOM   1649  CD  PRO A 348      18.576  -0.017   1.487  1.00  0.00           C  
ATOM   1650  HA  PRO A 348      21.255  -1.805   2.216  1.00  0.00           H  
ATOM   1651  HB2 PRO A 348      20.146  -0.645   4.301  1.00  0.00           H  
ATOM   1652  HB3 PRO A 348      21.004   0.349   3.112  1.00  0.00           H  
ATOM   1653  HG2 PRO A 348      18.084   0.079   3.570  1.00  0.00           H  
ATOM   1654  HG3 PRO A 348      19.014   1.461   2.964  1.00  0.00           H  
ATOM   1655  HD2 PRO A 348      17.664  -0.595   1.441  1.00  0.00           H  
ATOM   1656  HD3 PRO A 348      18.510   0.849   0.856  1.00  0.00           H  
ATOM   1657  N   PRO A 349      19.391  -3.653   1.861  1.00  0.00           N  
ATOM   1658  CA  PRO A 349      18.502  -4.799   1.921  1.00  0.00           C  
ATOM   1659  C   PRO A 349      18.273  -5.367   3.307  1.00  0.00           C  
ATOM   1660  O   PRO A 349      19.197  -5.754   4.024  1.00  0.00           O  
ATOM   1661  CB  PRO A 349      19.134  -5.827   0.997  1.00  0.00           C  
ATOM   1662  CG  PRO A 349      20.471  -5.306   0.623  1.00  0.00           C  
ATOM   1663  CD  PRO A 349      20.454  -3.839   0.874  1.00  0.00           C  
ATOM   1664  HA  PRO A 349      17.541  -4.541   1.514  1.00  0.00           H  
ATOM   1665  HB2 PRO A 349      19.209  -6.748   1.512  1.00  0.00           H  
ATOM   1666  HB3 PRO A 349      18.514  -5.948   0.127  1.00  0.00           H  
ATOM   1667  HG2 PRO A 349      21.229  -5.766   1.224  1.00  0.00           H  
ATOM   1668  HG3 PRO A 349      20.650  -5.508  -0.415  1.00  0.00           H  
ATOM   1669  HD2 PRO A 349      21.395  -3.527   1.282  1.00  0.00           H  
ATOM   1670  HD3 PRO A 349      20.240  -3.295  -0.026  1.00  0.00           H  
ATOM   1671  N   VAL A 350      16.999  -5.394   3.646  1.00  0.00           N  
ATOM   1672  CA  VAL A 350      16.507  -5.908   4.908  1.00  0.00           C  
ATOM   1673  C   VAL A 350      16.434  -7.431   4.891  1.00  0.00           C  
ATOM   1674  O   VAL A 350      16.092  -8.038   3.877  1.00  0.00           O  
ATOM   1675  CB  VAL A 350      15.093  -5.343   5.206  1.00  0.00           C  
ATOM   1676  CG1 VAL A 350      14.390  -4.891   3.957  1.00  0.00           C  
ATOM   1677  CG2 VAL A 350      14.231  -6.328   5.959  1.00  0.00           C  
ATOM   1678  H   VAL A 350      16.355  -5.034   3.012  1.00  0.00           H  
ATOM   1679  HA  VAL A 350      17.176  -5.591   5.692  1.00  0.00           H  
ATOM   1680  HB  VAL A 350      15.187  -4.495   5.805  1.00  0.00           H  
ATOM   1681 HG11 VAL A 350      14.066  -3.873   4.058  1.00  0.00           H  
ATOM   1682 HG12 VAL A 350      13.530  -5.501   3.806  1.00  0.00           H  
ATOM   1683 HG13 VAL A 350      15.044  -4.977   3.109  1.00  0.00           H  
ATOM   1684 HG21 VAL A 350      13.263  -5.882   6.109  1.00  0.00           H  
ATOM   1685 HG22 VAL A 350      14.683  -6.551   6.915  1.00  0.00           H  
ATOM   1686 HG23 VAL A 350      14.126  -7.236   5.385  1.00  0.00           H  
ATOM   1687  N   ALA A 351      16.768  -8.036   6.020  1.00  0.00           N  
ATOM   1688  CA  ALA A 351      16.700  -9.479   6.162  1.00  0.00           C  
ATOM   1689  C   ALA A 351      15.440  -9.838   6.923  1.00  0.00           C  
ATOM   1690  O   ALA A 351      14.815 -10.871   6.686  1.00  0.00           O  
ATOM   1691  CB  ALA A 351      17.918 -10.006   6.896  1.00  0.00           C  
ATOM   1692  H   ALA A 351      17.070  -7.495   6.780  1.00  0.00           H  
ATOM   1693  HA  ALA A 351      16.663  -9.923   5.176  1.00  0.00           H  
ATOM   1694  HB1 ALA A 351      17.719  -9.992   7.957  1.00  0.00           H  
ATOM   1695  HB2 ALA A 351      18.769  -9.380   6.679  1.00  0.00           H  
ATOM   1696  HB3 ALA A 351      18.121 -11.019   6.580  1.00  0.00           H  
ATOM   1697  N   GLU A 352      15.085  -8.956   7.850  1.00  0.00           N  
ATOM   1698  CA  GLU A 352      13.898  -9.126   8.666  1.00  0.00           C  
ATOM   1699  C   GLU A 352      13.130  -7.811   8.746  1.00  0.00           C  
ATOM   1700  O   GLU A 352      13.725  -6.742   8.883  1.00  0.00           O  
ATOM   1701  CB  GLU A 352      14.276  -9.606  10.069  1.00  0.00           C  
ATOM   1702  CG  GLU A 352      15.198 -10.802  10.073  1.00  0.00           C  
ATOM   1703  CD  GLU A 352      15.708 -11.144  11.458  1.00  0.00           C  
ATOM   1704  OE1 GLU A 352      14.962 -11.790  12.223  1.00  0.00           O  
ATOM   1705  OE2 GLU A 352      16.855 -10.765  11.779  1.00  0.00           O  
ATOM   1706  H   GLU A 352      15.645  -8.164   7.988  1.00  0.00           H  
ATOM   1707  HA  GLU A 352      13.271  -9.864   8.188  1.00  0.00           H  
ATOM   1708  HB2 GLU A 352      14.765  -8.811  10.592  1.00  0.00           H  
ATOM   1709  HB3 GLU A 352      13.377  -9.879  10.597  1.00  0.00           H  
ATOM   1710  HG2 GLU A 352      14.653 -11.639   9.693  1.00  0.00           H  
ATOM   1711  HG3 GLU A 352      16.043 -10.596   9.431  1.00  0.00           H  
ATOM   1712  N   PRO A 353      11.794  -7.885   8.670  1.00  0.00           N  
ATOM   1713  CA  PRO A 353      10.921  -6.705   8.702  1.00  0.00           C  
ATOM   1714  C   PRO A 353      11.297  -5.703   9.790  1.00  0.00           C  
ATOM   1715  O   PRO A 353      11.145  -5.986  10.979  1.00  0.00           O  
ATOM   1716  CB  PRO A 353       9.550  -7.314   8.978  1.00  0.00           C  
ATOM   1717  CG  PRO A 353       9.622  -8.659   8.345  1.00  0.00           C  
ATOM   1718  CD  PRO A 353      11.018  -9.136   8.562  1.00  0.00           C  
ATOM   1719  HA  PRO A 353      10.907  -6.204   7.745  1.00  0.00           H  
ATOM   1720  HB2 PRO A 353       9.389  -7.382  10.044  1.00  0.00           H  
ATOM   1721  HB3 PRO A 353       8.782  -6.704   8.526  1.00  0.00           H  
ATOM   1722  HG2 PRO A 353       8.920  -9.326   8.805  1.00  0.00           H  
ATOM   1723  HG3 PRO A 353       9.428  -8.585   7.297  1.00  0.00           H  
ATOM   1724  HD2 PRO A 353      11.076  -9.705   9.466  1.00  0.00           H  
ATOM   1725  HD3 PRO A 353      11.352  -9.724   7.723  1.00  0.00           H  
ATOM   1726  N   PRO A 354      11.801  -4.515   9.387  1.00  0.00           N  
ATOM   1727  CA  PRO A 354      12.193  -3.458  10.317  1.00  0.00           C  
ATOM   1728  C   PRO A 354      11.244  -3.331  11.513  1.00  0.00           C  
ATOM   1729  O   PRO A 354      10.023  -3.438  11.378  1.00  0.00           O  
ATOM   1730  CB  PRO A 354      12.159  -2.200   9.455  1.00  0.00           C  
ATOM   1731  CG  PRO A 354      12.447  -2.669   8.064  1.00  0.00           C  
ATOM   1732  CD  PRO A 354      12.048  -4.122   7.985  1.00  0.00           C  
ATOM   1733  HA  PRO A 354      13.187  -3.615  10.670  1.00  0.00           H  
ATOM   1734  HB2 PRO A 354      11.183  -1.741   9.523  1.00  0.00           H  
ATOM   1735  HB3 PRO A 354      12.912  -1.507   9.798  1.00  0.00           H  
ATOM   1736  HG2 PRO A 354      11.860  -2.096   7.369  1.00  0.00           H  
ATOM   1737  HG3 PRO A 354      13.499  -2.554   7.843  1.00  0.00           H  
ATOM   1738  HD2 PRO A 354      11.151  -4.231   7.398  1.00  0.00           H  
ATOM   1739  HD3 PRO A 354      12.831  -4.705   7.557  1.00  0.00           H  
ATOM   1740  N   GLU A 355      11.824  -3.096  12.688  1.00  0.00           N  
ATOM   1741  CA  GLU A 355      11.053  -2.972  13.923  1.00  0.00           C  
ATOM   1742  C   GLU A 355      10.178  -1.719  13.935  1.00  0.00           C  
ATOM   1743  O   GLU A 355       9.070  -1.739  14.473  1.00  0.00           O  
ATOM   1744  CB  GLU A 355      11.992  -2.958  15.128  1.00  0.00           C  
ATOM   1745  CG  GLU A 355      12.806  -4.229  15.275  1.00  0.00           C  
ATOM   1746  CD  GLU A 355      13.531  -4.307  16.605  1.00  0.00           C  
ATOM   1747  OE1 GLU A 355      14.638  -3.739  16.712  1.00  0.00           O  
ATOM   1748  OE2 GLU A 355      12.991  -4.937  17.539  1.00  0.00           O  
ATOM   1749  H   GLU A 355      12.798  -3.004  12.726  1.00  0.00           H  
ATOM   1750  HA  GLU A 355      10.413  -3.839  13.996  1.00  0.00           H  
ATOM   1751  HB2 GLU A 355      12.678  -2.131  15.025  1.00  0.00           H  
ATOM   1752  HB3 GLU A 355      11.408  -2.823  16.027  1.00  0.00           H  
ATOM   1753  HG2 GLU A 355      12.143  -5.077  15.191  1.00  0.00           H  
ATOM   1754  HG3 GLU A 355      13.536  -4.263  14.481  1.00  0.00           H  
ATOM   1755  N   GLY A 356      10.675  -0.633  13.352  1.00  0.00           N  
ATOM   1756  CA  GLY A 356       9.917   0.602  13.328  1.00  0.00           C  
ATOM   1757  C   GLY A 356       9.049   0.731  12.094  1.00  0.00           C  
ATOM   1758  O   GLY A 356       8.657  -0.269  11.494  1.00  0.00           O  
ATOM   1759  H   GLY A 356      11.558  -0.668  12.933  1.00  0.00           H  
ATOM   1760  HA2 GLY A 356       9.284   0.641  14.203  1.00  0.00           H  
ATOM   1761  HA3 GLY A 356      10.604   1.434  13.359  1.00  0.00           H  
ATOM   1762  N   SER A 357       8.751   1.968  11.717  1.00  0.00           N  
ATOM   1763  CA  SER A 357       7.926   2.236  10.544  1.00  0.00           C  
ATOM   1764  C   SER A 357       8.793   2.352   9.298  1.00  0.00           C  
ATOM   1765  O   SER A 357       9.401   3.394   9.047  1.00  0.00           O  
ATOM   1766  CB  SER A 357       7.116   3.515  10.735  1.00  0.00           C  
ATOM   1767  OG  SER A 357       6.433   3.509  11.977  1.00  0.00           O  
ATOM   1768  H   SER A 357       9.102   2.719  12.237  1.00  0.00           H  
ATOM   1769  HA  SER A 357       7.245   1.410  10.418  1.00  0.00           H  
ATOM   1770  HB2 SER A 357       7.777   4.369  10.703  1.00  0.00           H  
ATOM   1771  HB3 SER A 357       6.389   3.590   9.940  1.00  0.00           H  
ATOM   1772  HG  SER A 357       7.053   3.308  12.682  1.00  0.00           H  
ATOM   1773  N   TRP A 358       8.846   1.278   8.519  1.00  0.00           N  
ATOM   1774  CA  TRP A 358       9.647   1.257   7.303  1.00  0.00           C  
ATOM   1775  C   TRP A 358       9.128   2.265   6.294  1.00  0.00           C  
ATOM   1776  O   TRP A 358       7.991   2.728   6.378  1.00  0.00           O  
ATOM   1777  CB  TRP A 358       9.655  -0.144   6.692  1.00  0.00           C  
ATOM   1778  CG  TRP A 358      10.593  -0.309   5.532  1.00  0.00           C  
ATOM   1779  CD1 TRP A 358      11.933  -0.535   5.604  1.00  0.00           C  
ATOM   1780  CD2 TRP A 358      10.268  -0.274   4.135  1.00  0.00           C  
ATOM   1781  NE1 TRP A 358      12.461  -0.671   4.349  1.00  0.00           N  
ATOM   1782  CE2 TRP A 358      11.464  -0.501   3.425  1.00  0.00           C  
ATOM   1783  CE3 TRP A 358       9.086  -0.077   3.415  1.00  0.00           C  
ATOM   1784  CZ2 TRP A 358      11.510  -0.537   2.031  1.00  0.00           C  
ATOM   1785  CZ3 TRP A 358       9.137  -0.111   2.031  1.00  0.00           C  
ATOM   1786  CH2 TRP A 358      10.342  -0.341   1.353  1.00  0.00           C  
ATOM   1787  H   TRP A 358       8.331   0.482   8.767  1.00  0.00           H  
ATOM   1788  HA  TRP A 358      10.657   1.527   7.571  1.00  0.00           H  
ATOM   1789  HB2 TRP A 358       9.957  -0.843   7.449  1.00  0.00           H  
ATOM   1790  HB3 TRP A 358       8.660  -0.395   6.358  1.00  0.00           H  
ATOM   1791  HD1 TRP A 358      12.485  -0.616   6.528  1.00  0.00           H  
ATOM   1792  HE1 TRP A 358      13.399  -0.854   4.150  1.00  0.00           H  
ATOM   1793  HE3 TRP A 358       8.148   0.097   3.922  1.00  0.00           H  
ATOM   1794  HZ2 TRP A 358      12.432  -0.715   1.492  1.00  0.00           H  
ATOM   1795  HZ3 TRP A 358       8.236   0.044   1.457  1.00  0.00           H  
ATOM   1796  HH2 TRP A 358      10.337  -0.360   0.272  1.00  0.00           H  
ATOM   1797  N   SER A 359       9.979   2.590   5.339  1.00  0.00           N  
ATOM   1798  CA  SER A 359       9.641   3.541   4.293  1.00  0.00           C  
ATOM   1799  C   SER A 359      10.473   3.269   3.053  1.00  0.00           C  
ATOM   1800  O   SER A 359      11.674   3.016   3.138  1.00  0.00           O  
ATOM   1801  CB  SER A 359       9.870   4.973   4.774  1.00  0.00           C  
ATOM   1802  OG  SER A 359       9.595   5.909   3.747  1.00  0.00           O  
ATOM   1803  H   SER A 359      10.863   2.166   5.335  1.00  0.00           H  
ATOM   1804  HA  SER A 359       8.595   3.415   4.048  1.00  0.00           H  
ATOM   1805  HB2 SER A 359       9.218   5.174   5.608  1.00  0.00           H  
ATOM   1806  HB3 SER A 359      10.898   5.086   5.083  1.00  0.00           H  
ATOM   1807  HG  SER A 359       9.435   6.773   4.135  1.00  0.00           H  
ATOM   1808  N   CYS A 360       9.824   3.323   1.904  1.00  0.00           N  
ATOM   1809  CA  CYS A 360      10.491   3.076   0.634  1.00  0.00           C  
ATOM   1810  C   CYS A 360      11.597   4.099   0.381  1.00  0.00           C  
ATOM   1811  O   CYS A 360      11.812   4.998   1.190  1.00  0.00           O  
ATOM   1812  CB  CYS A 360       9.484   3.155  -0.493  1.00  0.00           C  
ATOM   1813  SG  CYS A 360       9.284   4.837  -1.133  1.00  0.00           S  
ATOM   1814  H   CYS A 360       8.865   3.539   1.908  1.00  0.00           H  
ATOM   1815  HA  CYS A 360      10.916   2.084   0.663  1.00  0.00           H  
ATOM   1816  HB2 CYS A 360       9.802   2.526  -1.300  1.00  0.00           H  
ATOM   1817  HB3 CYS A 360       8.522   2.821  -0.138  1.00  0.00           H  
ATOM   1818  N   HIS A 361      12.285   3.963  -0.754  1.00  0.00           N  
ATOM   1819  CA  HIS A 361      13.362   4.881  -1.111  1.00  0.00           C  
ATOM   1820  C   HIS A 361      12.818   6.226  -1.572  1.00  0.00           C  
ATOM   1821  O   HIS A 361      13.407   7.262  -1.285  1.00  0.00           O  
ATOM   1822  CB  HIS A 361      14.268   4.289  -2.209  1.00  0.00           C  
ATOM   1823  CG  HIS A 361      13.722   4.395  -3.611  1.00  0.00           C  
ATOM   1824  ND1 HIS A 361      13.425   3.291  -4.380  1.00  0.00           N  
ATOM   1825  CD2 HIS A 361      13.429   5.475  -4.389  1.00  0.00           C  
ATOM   1826  CE1 HIS A 361      12.975   3.683  -5.558  1.00  0.00           C  
ATOM   1827  NE2 HIS A 361      12.971   5.000  -5.589  1.00  0.00           N  
ATOM   1828  H   HIS A 361      12.058   3.235  -1.363  1.00  0.00           H  
ATOM   1829  HA  HIS A 361      13.956   5.040  -0.226  1.00  0.00           H  
ATOM   1830  HB2 HIS A 361      15.217   4.802  -2.191  1.00  0.00           H  
ATOM   1831  HB3 HIS A 361      14.432   3.242  -1.996  1.00  0.00           H  
ATOM   1832  HD1 HIS A 361      13.533   2.357  -4.105  1.00  0.00           H  
ATOM   1833  HD2 HIS A 361      13.507   6.518  -4.104  1.00  0.00           H  
ATOM   1834  HE1 HIS A 361      12.645   3.037  -6.351  1.00  0.00           H  
ATOM   1835  HE2 HIS A 361      12.616   5.547  -6.320  1.00  0.00           H  
ATOM   1836  N   LEU A 362      11.685   6.212  -2.274  1.00  0.00           N  
ATOM   1837  CA  LEU A 362      11.113   7.437  -2.799  1.00  0.00           C  
ATOM   1838  C   LEU A 362      10.930   8.468  -1.714  1.00  0.00           C  
ATOM   1839  O   LEU A 362      11.402   9.606  -1.804  1.00  0.00           O  
ATOM   1840  CB  LEU A 362       9.744   7.138  -3.423  1.00  0.00           C  
ATOM   1841  CG  LEU A 362       9.069   8.325  -4.104  1.00  0.00           C  
ATOM   1842  CD1 LEU A 362       8.369   9.243  -3.090  1.00  0.00           C  
ATOM   1843  CD2 LEU A 362      10.121   9.075  -4.911  1.00  0.00           C  
ATOM   1844  H   LEU A 362      11.232   5.361  -2.456  1.00  0.00           H  
ATOM   1845  HA  LEU A 362      11.775   7.824  -3.554  1.00  0.00           H  
ATOM   1846  HB2 LEU A 362       9.868   6.353  -4.154  1.00  0.00           H  
ATOM   1847  HB3 LEU A 362       9.088   6.780  -2.645  1.00  0.00           H  
ATOM   1848  HG  LEU A 362       8.319   7.961  -4.785  1.00  0.00           H  
ATOM   1849 HD11 LEU A 362       7.679   8.666  -2.467  1.00  0.00           H  
ATOM   1850 HD12 LEU A 362       7.816  10.003  -3.621  1.00  0.00           H  
ATOM   1851 HD13 LEU A 362       9.109   9.716  -2.463  1.00  0.00           H  
ATOM   1852 HD21 LEU A 362      11.080   8.550  -4.815  1.00  0.00           H  
ATOM   1853 HD22 LEU A 362      10.218  10.083  -4.533  1.00  0.00           H  
ATOM   1854 HD23 LEU A 362       9.829   9.104  -5.951  1.00  0.00           H  
ATOM   1855  N   CYS A 363      10.262   8.039  -0.683  1.00  0.00           N  
ATOM   1856  CA  CYS A 363       9.970   8.869   0.446  1.00  0.00           C  
ATOM   1857  C   CYS A 363      11.223   9.111   1.252  1.00  0.00           C  
ATOM   1858  O   CYS A 363      11.375  10.150   1.889  1.00  0.00           O  
ATOM   1859  CB  CYS A 363       8.873   8.205   1.237  1.00  0.00           C  
ATOM   1860  SG  CYS A 363       7.416   7.875   0.178  1.00  0.00           S  
ATOM   1861  H   CYS A 363       9.947   7.111  -0.680  1.00  0.00           H  
ATOM   1862  HA  CYS A 363       9.607   9.811   0.080  1.00  0.00           H  
ATOM   1863  HB2 CYS A 363       9.242   7.276   1.640  1.00  0.00           H  
ATOM   1864  HB3 CYS A 363       8.562   8.854   2.042  1.00  0.00           H  
ATOM   1865  N   TRP A 364      12.112   8.132   1.229  1.00  0.00           N  
ATOM   1866  CA  TRP A 364      13.360   8.230   1.954  1.00  0.00           C  
ATOM   1867  C   TRP A 364      14.252   9.325   1.415  1.00  0.00           C  
ATOM   1868  O   TRP A 364      14.908  10.024   2.186  1.00  0.00           O  
ATOM   1869  CB  TRP A 364      14.104   6.911   1.933  1.00  0.00           C  
ATOM   1870  CG  TRP A 364      14.555   6.513   3.283  1.00  0.00           C  
ATOM   1871  CD1 TRP A 364      13.839   6.661   4.412  1.00  0.00           C  
ATOM   1872  CD2 TRP A 364      15.795   5.916   3.653  1.00  0.00           C  
ATOM   1873  NE1 TRP A 364      14.533   6.181   5.483  1.00  0.00           N  
ATOM   1874  CE2 TRP A 364      15.750   5.716   5.046  1.00  0.00           C  
ATOM   1875  CE3 TRP A 364      16.933   5.530   2.947  1.00  0.00           C  
ATOM   1876  CZ2 TRP A 364      16.807   5.141   5.747  1.00  0.00           C  
ATOM   1877  CZ3 TRP A 364      17.983   4.960   3.643  1.00  0.00           C  
ATOM   1878  CH2 TRP A 364      17.913   4.769   5.030  1.00  0.00           C  
ATOM   1879  H   TRP A 364      11.923   7.323   0.709  1.00  0.00           H  
ATOM   1880  HA  TRP A 364      13.117   8.463   2.970  1.00  0.00           H  
ATOM   1881  HB2 TRP A 364      13.440   6.156   1.579  1.00  0.00           H  
ATOM   1882  HB3 TRP A 364      14.965   6.982   1.286  1.00  0.00           H  
ATOM   1883  HD1 TRP A 364      12.857   7.100   4.433  1.00  0.00           H  
ATOM   1884  HE1 TRP A 364      14.209   6.174   6.403  1.00  0.00           H  
ATOM   1885  HE3 TRP A 364      16.999   5.675   1.877  1.00  0.00           H  
ATOM   1886  HZ2 TRP A 364      16.768   4.986   6.815  1.00  0.00           H  
ATOM   1887  HZ3 TRP A 364      18.874   4.654   3.114  1.00  0.00           H  
ATOM   1888  HH2 TRP A 364      18.758   4.320   5.533  1.00  0.00           H  
ATOM   1889  N   GLU A 365      14.291   9.491   0.101  1.00  0.00           N  
ATOM   1890  CA  GLU A 365      15.135  10.522  -0.453  1.00  0.00           C  
ATOM   1891  C   GLU A 365      14.520  11.861  -0.120  1.00  0.00           C  
ATOM   1892  O   GLU A 365      15.209  12.837   0.175  1.00  0.00           O  
ATOM   1893  CB  GLU A 365      15.297  10.371  -1.966  1.00  0.00           C  
ATOM   1894  CG  GLU A 365      15.696   8.975  -2.396  1.00  0.00           C  
ATOM   1895  CD  GLU A 365      15.734   8.819  -3.904  1.00  0.00           C  
ATOM   1896  OE1 GLU A 365      14.657   8.646  -4.512  1.00  0.00           O  
ATOM   1897  OE2 GLU A 365      16.843   8.869  -4.478  1.00  0.00           O  
ATOM   1898  H   GLU A 365      13.726   8.942  -0.490  1.00  0.00           H  
ATOM   1899  HA  GLU A 365      16.093  10.432   0.034  1.00  0.00           H  
ATOM   1900  HB2 GLU A 365      14.361  10.618  -2.443  1.00  0.00           H  
ATOM   1901  HB3 GLU A 365      16.057  11.061  -2.305  1.00  0.00           H  
ATOM   1902  HG2 GLU A 365      16.675   8.754  -2.000  1.00  0.00           H  
ATOM   1903  HG3 GLU A 365      14.977   8.281  -1.994  1.00  0.00           H  
ATOM   1904  N   LEU A 366      13.198  11.877  -0.179  1.00  0.00           N  
ATOM   1905  CA  LEU A 366      12.418  13.058   0.148  1.00  0.00           C  
ATOM   1906  C   LEU A 366      12.614  13.404   1.622  1.00  0.00           C  
ATOM   1907  O   LEU A 366      12.556  14.567   2.021  1.00  0.00           O  
ATOM   1908  CB  LEU A 366      10.945  12.773  -0.151  1.00  0.00           C  
ATOM   1909  CG  LEU A 366       9.978  13.961  -0.078  1.00  0.00           C  
ATOM   1910  CD1 LEU A 366       9.576  14.248   1.362  1.00  0.00           C  
ATOM   1911  CD2 LEU A 366      10.579  15.201  -0.727  1.00  0.00           C  
ATOM   1912  H   LEU A 366      12.729  11.059  -0.466  1.00  0.00           H  
ATOM   1913  HA  LEU A 366      12.756  13.872  -0.466  1.00  0.00           H  
ATOM   1914  HB2 LEU A 366      10.889  12.358  -1.144  1.00  0.00           H  
ATOM   1915  HB3 LEU A 366      10.609  12.026   0.547  1.00  0.00           H  
ATOM   1916  HG  LEU A 366       9.080  13.703  -0.621  1.00  0.00           H  
ATOM   1917 HD11 LEU A 366      10.457  14.463   1.945  1.00  0.00           H  
ATOM   1918 HD12 LEU A 366       9.072  13.388   1.773  1.00  0.00           H  
ATOM   1919 HD13 LEU A 366       8.913  15.100   1.386  1.00  0.00           H  
ATOM   1920 HD21 LEU A 366      10.829  14.983  -1.755  1.00  0.00           H  
ATOM   1921 HD22 LEU A 366      11.471  15.492  -0.194  1.00  0.00           H  
ATOM   1922 HD23 LEU A 366       9.861  16.008  -0.695  1.00  0.00           H  
ATOM   1923  N   LEU A 367      12.878  12.365   2.409  1.00  0.00           N  
ATOM   1924  CA  LEU A 367      13.076  12.477   3.848  1.00  0.00           C  
ATOM   1925  C   LEU A 367      14.369  13.220   4.166  1.00  0.00           C  
ATOM   1926  O   LEU A 367      14.422  14.045   5.076  1.00  0.00           O  
ATOM   1927  CB  LEU A 367      13.113  11.068   4.435  1.00  0.00           C  
ATOM   1928  CG  LEU A 367      12.607  10.906   5.865  1.00  0.00           C  
ATOM   1929  CD1 LEU A 367      12.806   9.470   6.323  1.00  0.00           C  
ATOM   1930  CD2 LEU A 367      13.303  11.872   6.807  1.00  0.00           C  
ATOM   1931  H   LEU A 367      12.961  11.482   2.002  1.00  0.00           H  
ATOM   1932  HA  LEU A 367      12.242  13.008   4.268  1.00  0.00           H  
ATOM   1933  HB2 LEU A 367      12.501  10.448   3.808  1.00  0.00           H  
ATOM   1934  HB3 LEU A 367      14.128  10.705   4.390  1.00  0.00           H  
ATOM   1935  HG  LEU A 367      11.550  11.119   5.883  1.00  0.00           H  
ATOM   1936 HD11 LEU A 367      12.721   8.806   5.471  1.00  0.00           H  
ATOM   1937 HD12 LEU A 367      12.052   9.218   7.054  1.00  0.00           H  
ATOM   1938 HD13 LEU A 367      13.785   9.365   6.764  1.00  0.00           H  
ATOM   1939 HD21 LEU A 367      13.123  12.882   6.472  1.00  0.00           H  
ATOM   1940 HD22 LEU A 367      14.365  11.675   6.809  1.00  0.00           H  
ATOM   1941 HD23 LEU A 367      12.910  11.749   7.806  1.00  0.00           H  
ATOM   1942  N   LYS A 368      15.411  12.912   3.411  1.00  0.00           N  
ATOM   1943  CA  LYS A 368      16.712  13.534   3.600  1.00  0.00           C  
ATOM   1944  C   LYS A 368      16.696  14.956   3.083  1.00  0.00           C  
ATOM   1945  O   LYS A 368      17.053  15.908   3.775  1.00  0.00           O  
ATOM   1946  CB  LYS A 368      17.770  12.763   2.820  1.00  0.00           C  
ATOM   1947  CG  LYS A 368      18.008  11.335   3.262  1.00  0.00           C  
ATOM   1948  CD  LYS A 368      16.953  10.826   4.206  1.00  0.00           C  
ATOM   1949  CE  LYS A 368      17.068   9.327   4.425  1.00  0.00           C  
ATOM   1950  NZ  LYS A 368      18.417   8.937   4.921  1.00  0.00           N  
ATOM   1951  H   LYS A 368      15.311  12.235   2.708  1.00  0.00           H  
ATOM   1952  HA  LYS A 368      16.953  13.513   4.644  1.00  0.00           H  
ATOM   1953  HB2 LYS A 368      17.452  12.721   1.795  1.00  0.00           H  
ATOM   1954  HB3 LYS A 368      18.706  13.298   2.878  1.00  0.00           H  
ATOM   1955  HG2 LYS A 368      17.970  10.730   2.386  1.00  0.00           H  
ATOM   1956  HG3 LYS A 368      18.980  11.256   3.727  1.00  0.00           H  
ATOM   1957  HD2 LYS A 368      17.046  11.335   5.154  1.00  0.00           H  
ATOM   1958  HD3 LYS A 368      15.998  11.047   3.761  1.00  0.00           H  
ATOM   1959  HE2 LYS A 368      16.327   9.023   5.150  1.00  0.00           H  
ATOM   1960  HE3 LYS A 368      16.879   8.824   3.487  1.00  0.00           H  
ATOM   1961  HZ1 LYS A 368      18.608   9.396   5.836  1.00  0.00           H  
ATOM   1962  HZ2 LYS A 368      19.147   9.230   4.241  1.00  0.00           H  
ATOM   1963  HZ3 LYS A 368      18.469   7.906   5.045  1.00  0.00           H  
ATOM   1964  N   GLU A 369      16.278  15.056   1.837  1.00  0.00           N  
ATOM   1965  CA  GLU A 369      16.210  16.321   1.116  1.00  0.00           C  
ATOM   1966  C   GLU A 369      15.492  17.438   1.883  1.00  0.00           C  
ATOM   1967  O   GLU A 369      15.924  18.591   1.833  1.00  0.00           O  
ATOM   1968  CB  GLU A 369      15.529  16.101  -0.228  1.00  0.00           C  
ATOM   1969  CG  GLU A 369      16.472  16.204  -1.414  1.00  0.00           C  
ATOM   1970  CD  GLU A 369      17.523  15.111  -1.419  1.00  0.00           C  
ATOM   1971  OE1 GLU A 369      17.203  13.984  -1.849  1.00  0.00           O  
ATOM   1972  OE2 GLU A 369      18.665  15.383  -0.991  1.00  0.00           O  
ATOM   1973  H   GLU A 369      16.015  14.227   1.373  1.00  0.00           H  
ATOM   1974  HA  GLU A 369      17.219  16.634   0.926  1.00  0.00           H  
ATOM   1975  HB2 GLU A 369      15.097  15.117  -0.229  1.00  0.00           H  
ATOM   1976  HB3 GLU A 369      14.746  16.829  -0.348  1.00  0.00           H  
ATOM   1977  HG2 GLU A 369      15.895  16.133  -2.324  1.00  0.00           H  
ATOM   1978  HG3 GLU A 369      16.970  17.162  -1.378  1.00  0.00           H  
ATOM   1979  N   LYS A 370      14.410  17.118   2.592  1.00  0.00           N  
ATOM   1980  CA  LYS A 370      13.659  18.136   3.315  1.00  0.00           C  
ATOM   1981  C   LYS A 370      14.420  18.660   4.532  1.00  0.00           C  
ATOM   1982  O   LYS A 370      14.079  19.708   5.080  1.00  0.00           O  
ATOM   1983  CB  LYS A 370      12.306  17.570   3.724  1.00  0.00           C  
ATOM   1984  CG  LYS A 370      12.402  16.236   4.436  1.00  0.00           C  
ATOM   1985  CD  LYS A 370      12.895  16.417   5.835  1.00  0.00           C  
ATOM   1986  CE  LYS A 370      12.257  15.430   6.796  1.00  0.00           C  
ATOM   1987  NZ  LYS A 370      12.840  15.529   8.162  1.00  0.00           N  
ATOM   1988  H   LYS A 370      14.110  16.182   2.643  1.00  0.00           H  
ATOM   1989  HA  LYS A 370      13.492  18.957   2.645  1.00  0.00           H  
ATOM   1990  HB2 LYS A 370      11.818  18.271   4.384  1.00  0.00           H  
ATOM   1991  HB3 LYS A 370      11.701  17.439   2.839  1.00  0.00           H  
ATOM   1992  HG2 LYS A 370      11.434  15.803   4.479  1.00  0.00           H  
ATOM   1993  HG3 LYS A 370      13.077  15.588   3.899  1.00  0.00           H  
ATOM   1994  HD2 LYS A 370      13.968  16.291   5.854  1.00  0.00           H  
ATOM   1995  HD3 LYS A 370      12.640  17.409   6.124  1.00  0.00           H  
ATOM   1996  HE2 LYS A 370      11.197  15.635   6.852  1.00  0.00           H  
ATOM   1997  HE3 LYS A 370      12.409  14.430   6.420  1.00  0.00           H  
ATOM   1998  HZ1 LYS A 370      13.860  15.321   8.131  1.00  0.00           H  
ATOM   1999  HZ2 LYS A 370      12.379  14.850   8.799  1.00  0.00           H  
ATOM   2000  HZ3 LYS A 370      12.705  16.488   8.540  1.00  0.00           H  
ATOM   2001  N   ALA A 371      15.451  17.932   4.951  1.00  0.00           N  
ATOM   2002  CA  ALA A 371      16.250  18.336   6.103  1.00  0.00           C  
ATOM   2003  C   ALA A 371      17.043  19.606   5.806  1.00  0.00           C  
ATOM   2004  O   ALA A 371      17.045  20.097   4.677  1.00  0.00           O  
ATOM   2005  CB  ALA A 371      17.185  17.212   6.519  1.00  0.00           C  
ATOM   2006  H   ALA A 371      15.677  17.105   4.478  1.00  0.00           H  
ATOM   2007  HA  ALA A 371      15.575  18.530   6.924  1.00  0.00           H  
ATOM   2008  HB1 ALA A 371      16.604  16.349   6.803  1.00  0.00           H  
ATOM   2009  HB2 ALA A 371      17.784  17.535   7.359  1.00  0.00           H  
ATOM   2010  HB3 ALA A 371      17.832  16.957   5.693  1.00  0.00           H  
ATOM   2011  N   SER A 372      17.714  20.129   6.830  1.00  0.00           N  
ATOM   2012  CA  SER A 372      18.515  21.344   6.689  1.00  0.00           C  
ATOM   2013  C   SER A 372      17.655  22.514   6.220  1.00  0.00           C  
ATOM   2014  O   SER A 372      17.081  23.209   7.085  1.00  0.00           O  
ATOM   2015  CB  SER A 372      19.668  21.113   5.708  1.00  0.00           C  
ATOM   2016  OG  SER A 372      20.457  22.281   5.563  1.00  0.00           O  
ATOM   2017  OXT SER A 372      17.563  22.727   4.993  1.00  0.00           O  
ATOM   2018  H   SER A 372      17.670  19.689   7.704  1.00  0.00           H  
ATOM   2019  HA  SER A 372      18.924  21.583   7.660  1.00  0.00           H  
ATOM   2020  HB2 SER A 372      20.295  20.314   6.075  1.00  0.00           H  
ATOM   2021  HB3 SER A 372      19.267  20.842   4.743  1.00  0.00           H  
ATOM   2022  HG  SER A 372      19.945  23.050   5.826  1.00  0.00           H  
TER    2023      SER A 372                                                      
HETATM 2024 ZN    ZN A 501     -13.396   1.750   4.114  1.00  0.00          ZN  
HETATM 2025 ZN    ZN A 601      -5.141  -4.596  -7.272  1.00  0.00          ZN  
HETATM 2026 ZN    ZN A 701       7.250   5.630  -0.392  1.00  0.00          ZN  
HETATM 2027 ZN    ZN A 801      12.579  -7.155  -5.897  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  194  208                                                                
CONECT  199  200                                                                
CONECT  200  199  201  202                                                      
CONECT  201  200  211  212  213                                                 
CONECT  202  200  203  214                                                      
CONECT  203  202  204  215  216                                                 
CONECT  204  203  205  217  218                                                 
CONECT  205  204  206  219  220                                                 
CONECT  206  205  207  221  222                                                 
CONECT  207  206  208  209  223                                                 
CONECT  208  194  207  224                                                      
CONECT  209  207  210  225                                                      
CONECT  210  209                                                                
CONECT  211  201                                                                
CONECT  212  201                                                                
CONECT  213  201                                                                
CONECT  214  202                                                                
CONECT  215  203                                                                
CONECT  216  203                                                                
CONECT  217  204                                                                
CONECT  218  204                                                                
CONECT  219  205                                                                
CONECT  220  205                                                                
CONECT  221  206                                                                
CONECT  222  206                                                                
CONECT  223  207                                                                
CONECT  224  208                                                                
CONECT  225  209                                                                
CONECT  379 2024                                                                
CONECT  421 2024                                                                
CONECT  696 2025                                                                
CONECT  728 2025                                                                
CONECT  788 2024                                                                
CONECT  832 2024                                                                
CONECT 1137 2025                                                                
CONECT 1181 2025                                                                
CONECT 1224 2027                                                                
CONECT 1272 2027                                                                
CONECT 1442 2026                                                                
CONECT 1476 2026                                                                
CONECT 1551 2027                                                                
CONECT 1605 2027                                                                
CONECT 1813 2026                                                                
CONECT 1860 2026                                                                
CONECT 2024  379  421  788  832                                                 
CONECT 2025  696  728 1137 1181                                                 
CONECT 2026 1442 1476 1813 1860                                                 
CONECT 2027 1224 1272 1551 1605                                                 
MASTER      215    0    5    3    4    0    4    6 1040    2   48   11          
END